N3-(5-chloranyl-2-methoxy-phenyl)-N2-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxaline-2,3-diamine

Systemtic Name: N3-(5-chloranyl-2-methoxy-phenyl)-N2-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxaline-2,3-diamine Openeye Name: N3-(5-chloro-2-methoxy-phenyl)-N2-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxaline-2,3-diamine CAS Name: N3-(5-chloro-2-methoxyphenyl)-N2-(5-methyl-2-phenyl-3-pyrazolyl)quinoxaline-2,3-diamine IUPAC Name: 3-N-(5-chloro-2-methoxyphenyl)-2-N-(5-methyl-2-phenylpyrazol-3-yl)quinoxaline-2,3-diamine Traditional Name: [3-(5-chloro-2-methoxy-anilino)quinoxalin-2-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C25H21ClN6O MolecularWeight: 456.92684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN6O/c1-16-14-23(32(31-16)18-8-4-3-5-9-18)30-25-24(27-19-10-6-7-11-20(19)28-25)29-21-15-17(26)12-13-22(21)33-2/h3-15H,1-2H3,(H,27,29)(H,28,30)