1-[4-(2-chlorophenyl)-3,6-dimethyl-6-oxidanyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)-3,6-dimethyl-6-oxidanyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)-6-hydroxy-3,6-dimethyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone CAS Name: 1-[4-(2-chlorophenyl)-6-hydroxy-3,6-dimethyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)-6-hydroxy-3,6-dimethyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone Traditional Name: 1-[4-(2-chlorophenyl)-6-hydroxy-3,6-dimethyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(CC2=NN1)(C)O)C(=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(C(C(CC2=NN1)(C)O)C(=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN2O2/c1-9-14-13(20-19-9)8-17(3,22)16(10(2)21)15(14)11-6-4-5-7-12(11)18/h4-7,15-16,22H,8H2,1-3H3,(H,19,20)