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

Systemtic Name: N2-(4-bromophenyl)-N3-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxaline-2,3-diamine Openeye Name: N2-(4-bromophenyl)-N3-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxaline-2,3-diamine CAS Name: N2-(4-bromophenyl)-N3-(5-methyl-2-phenyl-3-pyrazolyl)quinoxaline-2,3-diamine IUPAC Name: 2-N-(4-bromophenyl)-3-N-(5-methyl-2-phenylpyrazol-3-yl)quinoxaline-2,3-diamine Traditional Name: [3-(4-bromoanilino)quinoxalin-2-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C24H19BrN6 MolecularWeight: 471.35186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H19BrN6/c1-16-15-22(31(30-16)19-7-3-2-4-8-19)29-24-23(26-18-13-11-17(25)12-14-18)27-20-9-5-6-10-21(20)28-24/h2-15H,1H3,(H,26,27)(H,28,29)