4-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-methoxyanilino)-phenyl-methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4-methoxyanilino)-phenylmethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4-methoxyanilino)-phenylmethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 5-methyl-4-[p-anisidino(phenyl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-22(24(28)27(26-17)20-11-7-4-8-12-20)23(18-9-5-3-6-10-18)25-19-13-15-21(29-2)16-14-19/h3-16,25H,1-2H3