6-azanyl-1-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C=NN3C(=CC(=CC3=O)C)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2/C=N\N3C(=CC(=CC3=O)C)N)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O/c1-16-11-22(25)29(23(30)12-16)26-14-20-15-28(21-7-5-4-6-8-21)27-24(20)19-10-9-17(2)18(3)13-19/h4-15H,25H2,1-3H3/b26-14-