3-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-4-nitro-phenyl)quinoxalin-2-amine

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-4-nitro-phenyl)quinoxalin-2-amine Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-4-nitro-phenyl)quinoxalin-2-amine CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-(2-methyl-4-nitrophenyl)-2-quinoxalinamine IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-4-nitrophenyl)quinoxalin-2-amine Traditional Name: [3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-(2-methyl-4-nitro-phenyl)amine Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H18N6O2/c1-12-10-15(26(27)28)8-9-16(12)21-19-20(25-14(3)11-13(2)24-25)23-18-7-5-4-6-17(18)22-19/h4-11H,1-3H3,(H,21,22)