[1-(4-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone

Systemtic Name: [1-(4-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone Openeye Name: [1-(4-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone CAS Name: [1-(4-chlorophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone IUPAC Name: [1-(4-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenylmethanone Traditional Name: [1-(4-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone Formula: C22H13ClN4O MolecularWeight: 384.81782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13ClN4O/c23-15-10-12-16(13-11-15)27-22-20(24-17-8-4-5-9-18(17)25-22)19(26-27)21(28)14-6-2-1-3-7-14/h1-13H