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

Systemtic Name: 1,5-dimethyl-4-[[4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]amino]-2-phenyl-pyrazol-3-one Openeye Name: 4-[4-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]anilino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-2-phenyl-4-[4-[(1E)-1-phenylmethoxyiminoethyl]anilino]-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[4-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]anilino]-2-phenylpyrazol-3-one Traditional Name: 4-[4-[(E)-N-benzoxy-C-methyl-carbonimidoyl]anilino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H26N4O2 MolecularWeight: 426.51024

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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(=NOCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)/C(=N/OCC4=CC=CC=C4)/C

InChI

InChI=1S/C26H26N4O2/c1-19(28-32-18-21-10-6-4-7-11-21)22-14-16-23(17-15-22)27-25-20(2)29(3)30(26(25)31)24-12-8-5-9-13-24/h4-17,27H,18H2,1-3H3/b28-19+