(Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-(4-methylbenzoyl)prop-2-enenitrile CAS Name: (Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-[(4-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-(4-methylbenzoyl)prop-2-enenitrile Traditional Name: (Z)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-p-toluoyl-acrylonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)/C#N

InChI

InChI=1S/C22H20N4O2/c1-15-9-11-17(12-10-15)21(27)18(13-23)14-24-20-16(2)25(3)26(22(20)28)19-7-5-4-6-8-19/h4-12,14,24H,1-3H3/b18-14-