3-chloranyl-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoxalin-2-amine Openeye Name: 3-chloro-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoxalin-2-amine CAS Name: 3-chloro-N-[5-methyl-2-(4-nitrophenyl)-3-pyrazolyl]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]amine Formula: C18H13ClN6O2 MolecularWeight: 380.78782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN6O2/c1-11-10-16(24(23-11)12-6-8-13(9-7-12)25(26)27)22-18-17(19)20-14-4-2-3-5-15(14)21-18/h2-10H,1H3,(H,21,22)