(Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acrylamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(C=C3)O)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C\C3=CC=C(C=C3)O)/C#N

InChI

InChI=1S/C21H18N4O3/c1-14-19(21(28)25(24(14)2)17-6-4-3-5-7-17)23-20(27)16(13-22)12-15-8-10-18(26)11-9-15/h3-12,26H,1-2H3,(H,23,27)/b16-12-