8-methoxy-2-pyridin-2-yl-1H-pyrazolo[4,3-c]cinnolin-3-one

Systemtic Name: 8-methoxy-2-pyridin-2-yl-1H-pyrazolo[4,3-c]cinnolin-3-one Openeye Name: 8-methoxy-2-(2-pyridyl)-1H-pyrazolo[4,3-c]cinnolin-3-one CAS Name: 8-methoxy-2-(2-pyridinyl)-1H-pyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 8-methoxy-2-pyridin-2-yl-1H-pyrazolo[4,3-c]cinnolin-3-one Traditional Name: 8-methoxy-2-(2-pyridyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=NC3=C2NN(C3=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=NC3=C2NN(C3=O)C4=CC=CC=N4

InChI

InChI=1S/C15H11N5O2/c1-22-9-5-6-11-10(8-9)13-14(18-17-11)15(21)20(19-13)12-4-2-3-7-16-12/h2-8,19H,1H3