3-[2-(4-chlorophenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(4-chlorophenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(4-chlorophenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(4-chlorophenyl)-3,3-dimethyl-5-indolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-chlorophenyl)-3,3-dimethylindol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(4-chlorophenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H18ClN3O/c1-20(2)15-11-13(16-9-10-18(25)24-23-16)5-8-17(15)22-19(20)12-3-6-14(21)7-4-12/h3-8,11H,9-10H2,1-2H3,(H,24,25)