(Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1,3-diphenyl-4-pyrazolyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-(4-methylbenzyl)acrylamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C27H22N4O/c1-20-12-14-21(15-13-20)18-29-27(32)23(17-28)16-24-19-31(25-10-6-3-7-11-25)30-26(24)22-8-4-2-5-9-22/h2-16,19H,18H2,1H3,(H,29,32)/b23-16-