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

Systemtic Name: 1-[2-(4-aminophenyl)hydrazinyl]-N-methyl-2-oxidanylidene-benzo[a]carbazole-3-carboxamide Openeye Name: 1-[2-(4-aminophenyl)hydrazino]-N-methyl-2-oxo-benzo[a]carbazole-3-carboxamide CAS Name: 1-[(4-aminophenyl)hydrazo]-N-methyl-2-oxo-3-benzo[a]carbazolecarboxamide IUPAC Name: 1-[2-(4-aminophenyl)hydrazinyl]-N-methyl-2-oxobenzo[a]carbazole-3-carboxamide Traditional Name: 1-[N'-(4-aminophenyl)hydrazino]-2-keto-N-methyl-benzo[a]carbazole-3-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC=C3C4=CC=CC=C4N=C3C2=C(C1=O)NNC5=CC=C(C=C5)N

Isomeric SMILES

CNC(=O)C1=CC2=CC=C3C4=CC=CC=C4N=C3C2=C(C1=O)NNC5=CC=C(C=C5)N

InChI

InChI=1S/C24H19N5O2/c1-26-24(31)18-12-13-6-11-17-16-4-2-3-5-19(16)27-21(17)20(13)22(23(18)30)29-28-15-9-7-14(25)8-10-15/h2-12,28-29H,25H2,1H3,(H,26,31)