4-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]anilino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[4-[(1E)-1-methoxyiminoethyl]anilino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]anilino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]anilino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=NOC)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)/C(=N/OC)/C

InChI

InChI=1S/C20H22N4O2/c1-14(22-26-4)16-10-12-17(13-11-16)21-19-15(2)23(3)24(20(19)25)18-8-6-5-7-9-18/h5-13,21H,1-4H3/b22-14+