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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C24H23N5O MolecularWeight: 397.47232

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C(=CC(=CC3=O)C)N)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O/c1-17-8-10-20(11-9-17)24-21(14-26-29-22(25)12-18(2)13-23(29)30)16-28(27-24)15-19-6-4-3-5-7-19/h3-14,16H,15,25H2,1-2H3/b26-14-