SpectraBase Spectrum ID |
oQmILIyo1s |
Name |
Acetonitrile, 2-(4-methoxyphenyl)-2-(3-methyl-5-phenyl-2-pyrazolin-1-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N3O |
InChI |
InChI=1S/C19H19N3O/c1-14-12-18(15-6-4-3-5-7-15)22(21-14)19(13-20)16-8-10-17(23-2)11-9-16/h3-11,18-19H,12H2,1-2H3 |
InChIKey |
LBZWNGQNGDATNH-UHFFFAOYSA-N |
Molecular Weight |
305.381 g/mol |
SMILES |
c1ccc(C2N(N=C(C)C2)C(C#N)c2ccc(cc2)OC)cc1 |
SPLASH |
splash10-0002-3900000000-5d0e3cffc0fe4ad93ea6 |
Synonyms |
(4-Methoxyphenyl)(3-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)acetonitrile
2-(4-Methoxyphenyl)-2-(3-methyl-5-phenyl-2-pyrazolin-1-yl)acetonitrile
2-(4-Methoxyphenyl)-2-(5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile
2-(4-Methoxyphenyl)-2-(5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)ethanenitrile |
Wiley ID |
1457378 |