4-(3-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)benzoic acid

Systemtic Name: 4-(3-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)benzoic acid Openeye Name: 4-(3-oxo-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)benzoic acid CAS Name: 4-(3-oxo-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)benzoic acid IUPAC Name: 4-(3-oxo-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)benzoic acid Traditional Name: 4-(3-keto-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)benzoic acid Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC2=NN=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C16H14N4O3/c21-15-14-13(11-3-1-2-4-12(11)17-18-14)19-20(15)10-7-5-9(6-8-10)16(22)23/h5-8,19H,1-4H2,(H,22,23)