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

Systemtic Name: 6-(2-chlorophenyl)-3-methyl-1-(2-phenylpropyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-chlorophenyl)-3-methyl-1-(2-phenylpropyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-chlorophenyl)-3-methyl-1-(2-phenylpropyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(2-chlorophenyl)-3-methyl-1-(2-phenylpropyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-chlorophenyl)-3-methyl-1-(2-phenylpropyl)-6,7-dihydro-5H-indazol-4-one Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-15(17-8-4-3-5-9-17)14-26-21-12-18(19-10-6-7-11-20(19)24)13-22(27)23(21)16(2)25-26/h3-11,15,18H,12-14H2,1-2H3