1-methyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one

Systemtic Name: 1-methyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one Openeye Name: 1-methyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one CAS Name: 1-methyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one IUPAC Name: 1-methyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one Traditional Name: 1-methyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(CCCC2)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c1-15-13-10-6-5-9-12(13)14(17)16(15)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3