(4Z)-2,5-diphenyl-4-[phenyl-[(phenylmethyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2,5-diphenyl-4-[phenyl-[(phenylmethyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-4-[(benzylamino)-phenyl-methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-2,5-diphenyl-4-[phenyl-[(phenylmethyl)amino]methylidene]-3-pyrazolone IUPAC Name: (4Z)-4-[(benzylamino)-phenylmethylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[(benzylamino)-phenyl-methylene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C29H23N3O MolecularWeight: 429.51242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c33-29-26(27(23-15-7-2-8-16-23)30-21-22-13-5-1-6-14-22)28(24-17-9-3-10-18-24)31-32(29)25-19-11-4-12-20-25/h1-20,30H,21H2/b27-26-