4-(6-oxidanylidene-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoic acid

Systemtic Name: 4-(6-oxidanylidene-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoic acid Openeye Name: 4-(6-oxo-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoic acid CAS Name: 4-(6-oxo-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoic acid IUPAC Name: 4-(6-oxo-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoic acid Traditional Name: 4-(6-keto-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoic acid Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=C3C1=C(NN3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1C2=CC(=O)C=CC2=C3C1=C(NN3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C17H12N2O3/c20-12-5-6-13-11(7-12)8-14-15(18-19-16(13)14)9-1-3-10(4-2-9)17(21)22/h1-7,18-19H,8H2,(H,21,22)