2-(phenylmethyl)-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name: 2-(phenylmethyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-benzyl-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(phenylmethyl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-benzyl-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-benzyl-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2)CC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c17-14-12-8-4-5-9-13(12)15-16(14)10-11-6-2-1-3-7-11/h1-3,6-7,15H,4-5,8-10H2