SpectraBase Spectrum ID |
KZ6KM0oG3mg |
Name |
Acetonitrile, 2-(4-methoxyphenyl)-2-(3-phenyl-4,5-dihydropyrazol-1-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17N3O |
InChI |
InChI=1S/C18H17N3O/c1-22-16-9-7-15(8-10-16)18(13-19)21-12-11-17(20-21)14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3 |
InChIKey |
NPRAIRJIINZMJC-UHFFFAOYSA-N |
Molecular Weight |
291.354 g/mol |
SMILES |
c1ccc(C2=NN(C(C#N)c3ccc(cc3)OC)CC2)cc1 |
SPLASH |
splash10-0002-3900000000-b1159e53bfcd5c606f65 |
Synonyms |
(4-Methoxyphenyl)(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)acetonitrile
2-(4-Methoxyphenyl)-2-(3-phenyl-2-pyrazolin-1-yl)acetonitrile
2-(4-Methoxyphenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile
2-(4-Methoxyphenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanenitrile |
Wiley ID |
1457377 |