4-[[(2-methoxyphenyl)amino]-phenyl-methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(2-methoxyphenyl)amino]-phenyl-methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(2-methoxyanilino)-phenyl-methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(2-methoxyanilino)-phenylmethyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(2-methoxyanilino)-phenylmethyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[o-anisidino(phenyl)methyl]-2-phenyl-3-pyrazolin-3-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC=CC=C3)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC=CC=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O2/c1-18-23(25(29)28(27(18)2)20-14-8-5-9-15-20)24(19-12-6-4-7-13-19)26-21-16-10-11-17-22(21)30-3/h4-17,24,26H,1-3H3