2-(4-methoxyphenyl)-4-[C-methyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-5-phenyl-4H-pyrazol-3-one

Systemtic Name: 2-(4-methoxyphenyl)-4-[C-methyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-5-phenyl-4H-pyrazol-3-one Openeye Name: 2-(4-methoxyphenyl)-4-[C-methyl-N-(3-pyridylmethyl)carbonimidoyl]-5-phenyl-4H-pyrazol-3-one CAS Name: 2-(4-methoxyphenyl)-5-phenyl-4-[1-(3-pyridinylmethylimino)ethyl]-4H-pyrazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-4-[C-methyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-5-phenyl-4H-pyrazol-3-one Traditional Name: 2-(4-methoxyphenyl)-4-[C-methyl-N-(3-pyridylmethyl)carbonimidoyl]-5-phenyl-2-pyrazolin-3-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CN=CC=C1)C2C(=NN(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=NCC1=CN=CC=C1)C2C(=NN(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17(26-16-18-7-6-14-25-15-18)22-23(19-8-4-3-5-9-19)27-28(24(22)29)20-10-12-21(30-2)13-11-20/h3-15,22H,16H2,1-2H3