1-[2-(4-aminophenyl)hydrazinyl]-2-oxidanylidene-N-phenyl-benzo[a]carbazole-3-carboxamide

Systemtic Name: 1-[2-(4-aminophenyl)hydrazinyl]-2-oxidanylidene-N-phenyl-benzo[a]carbazole-3-carboxamide Openeye Name: 1-[2-(4-aminophenyl)hydrazino]-2-oxo-N-phenyl-benzo[a]carbazole-3-carboxamide CAS Name: 1-[(4-aminophenyl)hydrazo]-2-oxo-N-phenyl-3-benzo[a]carbazolecarboxamide IUPAC Name: 1-[2-(4-aminophenyl)hydrazinyl]-2-oxo-N-phenylbenzo[a]carbazole-3-carboxamide Traditional Name: 1-[N'-(4-aminophenyl)hydrazino]-2-keto-N-phenyl-benzo[a]carbazole-3-carboxamide Formula: C29H21N5O2 MolecularWeight: 471.50934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=C4C5=CC=CC=C5N=C4C3=C(C2=O)NNC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=C4C5=CC=CC=C5N=C4C3=C(C2=O)NNC6=CC=C(C=C6)N

InChI

InChI=1S/C29H21N5O2/c30-18-11-13-20(14-12-18)33-34-27-25-17(10-15-22-21-8-4-5-9-24(21)32-26(22)25)16-23(28(27)35)29(36)31-19-6-2-1-3-7-19/h1-16,33-34H,30H2,(H,31,36)