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

Systemtic Name: (4-chlorophenyl)-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methanone CAS Name: (4-chlorophenyl)-(3-methyl-1-pyrazolo[4,3-b]quinoxalinyl)methanone IUPAC Name: (4-chlorophenyl)-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methanone Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3N=C12)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3N=C12)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O/c1-10-15-16(20-14-5-3-2-4-13(14)19-15)22(21-10)17(23)11-6-8-12(18)9-7-11/h2-9H,1H3