4-oxidanyl-3-(phenylmethyl)-1,2-dihydroindazol-6-one

Systemtic Name: 4-oxidanyl-3-(phenylmethyl)-1,2-dihydroindazol-6-one Openeye Name: 3-benzyl-4-hydroxy-1,2-dihydroindazol-6-one CAS Name: 4-hydroxy-3-(phenylmethyl)-1,2-dihydroindazol-6-one IUPAC Name: 3-benzyl-4-hydroxy-1,2-dihydroindazol-6-one Traditional Name: 3-benzyl-4-hydroxy-1,2-dihydroindazol-6-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=CC(=O)C=C3O)NN2

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=CC(=O)C=C3O)NN2

InChI

InChI=1S/C14H12N2O2/c17-10-7-12-14(13(18)8-10)11(15-16-12)6-9-4-2-1-3-5-9/h1-5,7-8,15-16,18H,6H2