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

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

Systemtic Name:N2-(3-chloranyl-4-methoxy-phenyl)-N3-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoxaline-2,3-diamine
Openeye Name:N2-(3-chloro-4-methoxy-phenyl)-N3-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoxaline-2,3-diamine
CAS Name:N2-(3-chloro-4-methoxyphenyl)-N3-[5-methyl-2-(4-nitrophenyl)-3-pyrazolyl]quinoxaline-2,3-diamine
IUPAC Name:2-N-(3-chloro-4-methoxyphenyl)-3-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoxaline-2,3-diamine
Traditional Name:[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]amine
Formula: C25H20ClN7O3
MolecularWeight: 501.9244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)OC)Cl)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)OC)Cl)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C25H20ClN7O3/c1-15-13-23(32(31-15)17-8-10-18(11-9-17)33(34)35)30-25-24(28-20-5-3-4-6-21(20)29-25)27-16-7-12-22(36-2)19(26)14-16/h3-14H,1-2H3,(H,27,28)(H,29,30)


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