6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-chlorophenyl)-3-methyl-2-phenethyl-6,7-dihydro-5H-indazol-4-one Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1CCC3=CC=CC=C3)CC(CC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C2C(=NN1CCC3=CC=CC=C3)CC(CC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN2O/c1-15-22-20(24-25(15)12-11-16-7-3-2-4-8-16)13-17(14-21(22)26)18-9-5-6-10-19(18)23/h2-10,17H,11-14H2,1H3