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acetamide, 2-[4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]-
SpectraBase Compound ID E7Q8gQ74kmh
InChI InChI=1S/C24H23N5O5/c1-3-32-15-7-4-13(5-8-15)22-21-20(16(11-25)23(27)34-24(21)29-28-22)14-6-9-17(18(10-14)31-2)33-12-19(26)30/h4-10,20H,3,12,27H2,1-2H3,(H2,26,30)(H,28,29)
InChIKey UOQLZXVDWXPRQW-UHFFFAOYSA-N
Mol Weight 461.48 g/mol
Molecular Formula C24H23N5O5
Exact Mass 461.169919 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5pKrZ5GHYST
Name 2-[4-(6-amino-5-cyano-3-p-phenetyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]acetamide
Alternate Name(s) 2-[4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide 2-[4-[6-azanyl-5-cyano-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H23N5O5
InChI InChI=1S/C24H23N5O5/c1-3-32-15-7-4-13(5-8-15)22-21-20(16(11-25)23(27)34-24(21)29-28-22)14-6-9-17(18(10-14)31-2)33-12-19(26)30/h4-10,20H,3,12,27H2,1-2H3,(H2,26,30)(H,28,29)
InChIKey UOQLZXVDWXPRQW-UHFFFAOYSA-N
Molecular Weight 461.478 g/mol
SMILES NC(COc1c(cc(C2c3c(OC(=C2C#N)N)[nH]nc3-c2ccc(cc2)OCC)cc1)OC)=O
SPLASH splash10-1000-7960000000-5c798b299df74571ea5e
Wiley ID 1461234