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

Systemtic Name: (3-methylpyrazolo[4,3-b]quinoxalin-1-yl)-pyridin-4-yl-methanone Openeye Name: (3-methylpyrazolo[4,3-b]quinoxalin-1-yl)-(4-pyridyl)methanone CAS Name: (3-methyl-1-pyrazolo[4,3-b]quinoxalinyl)-pyridin-4-ylmethanone IUPAC Name: (3-methylpyrazolo[4,3-b]quinoxalin-1-yl)-pyridin-4-ylmethanone Traditional Name: (3-methylpyrazolo[4,3-b]quinoxalin-1-yl)-(4-pyridyl)methanone Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O/c1-10-14-15(19-13-5-3-2-4-12(13)18-14)21(20-10)16(22)11-6-8-17-9-7-11/h2-9H,1H3