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

Systemtic Name: N2-(4-ethoxyphenyl)-N3-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoxaline-2,3-diamine Openeye Name: N2-(4-ethoxyphenyl)-N3-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoxaline-2,3-diamine CAS Name: N2-(4-ethoxyphenyl)-N3-[5-methyl-2-(4-nitrophenyl)-3-pyrazolyl]quinoxaline-2,3-diamine IUPAC Name: 2-N-(4-ethoxyphenyl)-3-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoxaline-2,3-diamine Traditional Name: [5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]-[3-(p-phenetidino)quinoxalin-2-yl]amine Formula: C26H23N7O3 MolecularWeight: 481.50592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC(=NN4C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC(=NN4C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C26H23N7O3/c1-3-36-21-14-8-18(9-15-21)27-25-26(29-23-7-5-4-6-22(23)28-25)30-24-16-17(2)31-32(24)19-10-12-20(13-11-19)33(34)35/h4-16H,3H2,1-2H3,(H,27,28)(H,29,30)