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

Systemtic Name: 6-(3-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(3-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(3-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(3-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(3-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN2O/c1-13-20-18(23(22-13)17-8-3-2-4-9-17)11-15(12-19(20)24)14-6-5-7-16(21)10-14/h2-10,15H,11-12H2,1H3