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

Systemtic Name: (4Z)-4-[(phenethylamino)-phenyl-methylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(phenethylamino)-phenyl-methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[(phenethylamino)-phenylmethylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(phenethylamino)-phenylmethylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[(phenethylamino)-phenyl-methylene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N3O/c34-30-27(28(24-15-7-2-8-16-24)31-22-21-23-13-5-1-6-14-23)29(25-17-9-3-10-18-25)32-33(30)26-19-11-4-12-20-26/h1-20,31H,21-22H2/b28-27-