1-(2-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-amine

Systemtic Name: 1-(2-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-amine Openeye Name: 1-(2-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-amine CAS Name: 1-(2-chlorophenyl)-3-pyrazolo[4,3-b]quinoxalinamine IUPAC Name: 1-(2-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-amine Traditional Name: [1-(2-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]amine Formula: C15H10ClN5 MolecularWeight: 295.7264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=NN(C3=N2)C4=CC=CC=C4Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=NN(C3=N2)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C15H10ClN5/c16-9-5-1-4-8-12(9)21-15-13(14(17)20-21)18-10-6-2-3-7-11(10)19-15/h1-8H,(H2,17,20)