8-[2-(4-methylphenyl)hydrazinyl]-2H-pyrrolo[3,2-e]benzotriazol-7-one

Systemtic Name: 8-[2-(4-methylphenyl)hydrazinyl]-2H-pyrrolo[3,2-e]benzotriazol-7-one Openeye Name: 8-[2-(p-tolyl)hydrazino]-2H-pyrrolo[3,2-e]benzotriazol-7-one CAS Name: 8-[(4-methylphenyl)hydrazo]-2H-pyrrolo[3,2-e]benzotriazol-7-one IUPAC Name: 8-[2-(4-methylphenyl)hydrazinyl]-2H-pyrrolo[3,2-e]benzotriazol-7-one Traditional Name: 8-[N'-(p-tolyl)hydrazino]-2H-pyrrolo[3,2-e]benzotriazol-7-one Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=C3C(=NC2=O)C=CC4=NNN=C43

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=C3C(=NC2=O)C=CC4=NNN=C43

InChI

InChI=1S/C15H12N6O/c1-8-2-4-9(5-3-8)17-19-14-12-10(16-15(14)22)6-7-11-13(12)20-21-18-11/h2-7,17H,1H3,(H,16,19,22)(H,18,20,21)