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

Systemtic Name: 6-(2-chlorophenyl)-3-methyl-1-(3-phenylpropyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-chlorophenyl)-3-methyl-1-(3-phenylpropyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-chlorophenyl)-3-methyl-1-(3-phenylpropyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(2-chlorophenyl)-3-methyl-1-(3-phenylpropyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-chlorophenyl)-3-methyl-1-(3-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)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3Cl)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O/c1-16-23-21(26(25-16)13-7-10-17-8-3-2-4-9-17)14-18(15-22(23)27)19-11-5-6-12-20(19)24/h2-6,8-9,11-12,18H,7,10,13-15H2,1H3