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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-2-pyridone Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c1-16-8-10-18(11-9-16)23-19(15-27(26-23)20-6-4-3-5-7-20)14-25-28-21(24)12-17(2)13-22(28)29/h3-15H,24H2,1-2H3/b25-14-