2-(4-chlorophenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=N1)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(CCCC2)C(=N1)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O/c1-19-14-5-3-2-4-13(14)16(18-19)15(20)10-11-6-8-12(17)9-7-11/h6-9H,2-5,10H2,1H3