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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-17-12-21(24)28(22(29)13-17)25-14-20-16-27(15-18-8-4-2-5-9-18)26-23(20)19-10-6-3-7-11-19/h2-14,16H,15,24H2,1H3/b25-14-