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

Systemtic Name: 4-[[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]anilino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[4-[(1E)-1-ethoxyiminoethyl]anilino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[4-[(E)-N-ethoxy-C-methylcarbonimidoyl]anilino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]anilino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=C(C=C1)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCO/N=C(\C)/C1=CC=C(C=C1)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C21H24N4O2/c1-5-27-23-15(2)17-11-13-18(14-12-17)22-20-16(3)24(4)25(21(20)26)19-9-7-6-8-10-19/h6-14,22H,5H2,1-4H3/b23-15+