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

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

Systemtic Name:(Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(4-isopropylphenyl)prop-2-enamide
CAS Name:(Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(4-propan-2-ylphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-p-cumenyl-acrylamide
Formula: C24H24N4O2
MolecularWeight: 400.47296
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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)C(C)C)C#N


Isomeric SMILES

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


InChI

InChI=1S/C24H24N4O2/c1-16(2)19-12-10-18(11-13-19)14-20(15-25)23(29)26-22-17(3)27(4)28(24(22)30)21-8-6-5-7-9-21/h5-14,16H,1-4H3,(H,26,29)/b20-14-


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