6-(2-chlorophenyl)-3-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-(2-chlorophenyl)-3-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-benzyl-6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-chlorophenyl)-3-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-benzyl-6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-benzyl-6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O/c1-14-21-19(24(23-14)13-15-7-3-2-4-8-15)11-16(12-20(21)25)17-9-5-6-10-18(17)22/h2-10,16H,11-13H2,1H3