3-diazo-N-(4-methylphenyl)pyrazolo[4,3-c]quinolin-4-amine

Systemtic Name: 3-diazo-N-(4-methylphenyl)pyrazolo[4,3-c]quinolin-4-amine Openeye Name: 3-diazo-N-(p-tolyl)pyrazolo[4,3-c]quinolin-4-amine CAS Name: 3-diazo-N-(4-methylphenyl)-4-pyrazolo[4,3-c]quinolinamine IUPAC Name: 3-diazo-N-(4-methylphenyl)pyrazolo[4,3-c]quinolin-4-amine Traditional Name: (3-diazopyrazolo[4,3-c]quinolin-4-yl)-(p-tolyl)amine Formula: C17H12N6 MolecularWeight: 300.31738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C(=[N+]=[N-])N=N4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C(=[N+]=[N-])N=N4

InChI

InChI=1S/C17H12N6/c1-10-6-8-11(9-7-10)19-16-14-15(22-23-17(14)21-18)12-4-2-3-5-13(12)20-16/h2-9H,1H3,(H,19,20)