4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid

Systemtic Name: 4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid Openeye Name: 4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid CAS Name: 4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid IUPAC Name: 4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid Traditional Name: 4-(6-methylol-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CO)C3=C1C(=NN3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1C2=C(C=CC(=C2)CO)C3=C1C(=NN3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H14N2O3/c21-9-10-1-6-14-13(7-10)8-15-16(19-20-17(14)15)11-2-4-12(5-3-11)18(22)23/h1-7,21H,8-9H2,(H,19,20)(H,22,23)