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

Systemtic Name: N2-(4-methylphenyl)-N3-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxaline-2,3-diamine Openeye Name: N3-(5-methyl-2-phenyl-pyrazol-3-yl)-N2-(p-tolyl)quinoxaline-2,3-diamine CAS Name: N2-(4-methylphenyl)-N3-(5-methyl-2-phenyl-3-pyrazolyl)quinoxaline-2,3-diamine IUPAC Name: 2-N-(4-methylphenyl)-3-N-(5-methyl-2-phenylpyrazol-3-yl)quinoxaline-2,3-diamine Traditional Name: (5-methyl-2-phenyl-pyrazol-3-yl)-[3-(p-toluidino)quinoxalin-2-yl]amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC(=NN4C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC(=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C25H22N6/c1-17-12-14-19(15-13-17)26-24-25(28-22-11-7-6-10-21(22)27-24)29-23-16-18(2)30-31(23)20-8-4-3-5-9-20/h3-16H,1-2H3,(H,26,27)(H,28,29)