(Z)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)ethylideneamino]acrylamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=NNC(=O)C(=CC2=CC=C(C=C2)N(C)C)C#N)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O2/c1-16(22-17(2)28-30(24(22)32)21-8-6-5-7-9-21)26-27-23(31)19(15-25)14-18-10-12-20(13-11-18)29(3)4/h5-14,22H,1-4H3,(H,27,31)/b19-14-,26-16+