N-[(2-methylphenyl)methyl]-1H-pyrazolo[4,3-g]quinoxalin-7-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-1H-pyrazolo[4,3-g]quinoxalin-7-amine Openeye Name: N-(o-tolylmethyl)-1H-pyrazolo[4,3-g]quinoxalin-7-amine CAS Name: N-[(2-methylphenyl)methyl]-1H-pyrazolo[4,3-g]quinoxalin-7-amine IUPAC Name: N-[(2-methylphenyl)methyl]-1H-pyrazolo[4,3-g]quinoxalin-7-amine Traditional Name: (2-methylbenzyl)-(1H-pyrazolo[4,3-g]quinoxalin-7-yl)amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CN=C3C=C4C=NNC4=CC3=N2

Isomeric SMILES

CC1=CC=CC=C1CNC2=CN=C3C=C4C=NNC4=CC3=N2

InChI

InChI=1S/C17H15N5/c1-11-4-2-3-5-12(11)8-19-17-10-18-15-6-13-9-20-22-14(13)7-16(15)21-17/h2-7,9-10H,8H2,1H3,(H,19,21)(H,20,22)