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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C14H16N2O/c1-10-6-8-11(9-7-10)16-14(17)12-4-2-3-5-13(12)15-16/h6-9,15H,2-5H2,1H3