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

Systemtic Name: 6-(3-chlorophenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(3-chlorophenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(3-chlorophenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(3-chlorophenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(3-chlorophenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-13-21-19(24(23-13)17-6-8-18(26-2)9-7-17)11-15(12-20(21)25)14-4-3-5-16(22)10-14/h3-10,15H,11-12H2,1-2H3