N3-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]-N2-(4-methylphenyl)quinoxaline-2,3-diamine

Systemtic Name: N3-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]-N2-(4-methylphenyl)quinoxaline-2,3-diamine Openeye Name: N3-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]-N2-(p-tolyl)quinoxaline-2,3-diamine CAS Name: N3-[5-methyl-2-(4-nitrophenyl)-3-pyrazolyl]-N2-(4-methylphenyl)quinoxaline-2,3-diamine IUPAC Name: 3-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]-2-N-(4-methylphenyl)quinoxaline-2,3-diamine Traditional Name: [5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]-[3-(p-toluidino)quinoxalin-2-yl]amine Formula: C25H21N7O2 MolecularWeight: 451.47994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC(=NN4C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC(=NN4C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C25H21N7O2/c1-16-7-9-18(10-8-16)26-24-25(28-22-6-4-3-5-21(22)27-24)29-23-15-17(2)30-31(23)19-11-13-20(14-12-19)32(33)34/h3-15H,1-2H3,(H,26,27)(H,28,29)