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

Systemtic Name: 1-[2-(4-aminophenyl)hydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-benzo[a]carbazole-3-carboxamide Openeye Name: 1-[2-(4-aminophenyl)hydrazino]-N-(o-tolyl)-2-oxo-benzo[a]carbazole-3-carboxamide CAS Name: 1-[(4-aminophenyl)hydrazo]-N-(2-methylphenyl)-2-oxo-3-benzo[a]carbazolecarboxamide IUPAC Name: 1-[2-(4-aminophenyl)hydrazinyl]-N-(2-methylphenyl)-2-oxobenzo[a]carbazole-3-carboxamide Traditional Name: 1-[N'-(4-aminophenyl)hydrazino]-2-keto-N-(o-tolyl)benzo[a]carbazole-3-carboxamide Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=C4C5=CC=CC=C5N=C4C3=C(C2=O)NNC6=CC=C(C=C6)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=C4C5=CC=CC=C5N=C4C3=C(C2=O)NNC6=CC=C(C=C6)N

InChI

InChI=1S/C30H23N5O2/c1-17-6-2-4-8-24(17)33-30(37)23-16-18-10-15-22-21-7-3-5-9-25(21)32-27(22)26(18)28(29(23)36)35-34-20-13-11-19(31)12-14-20/h2-16,34-35H,31H2,1H3,(H,33,37)