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

Systemtic Name: 3-[2-(4-methoxyphenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(4-methoxyphenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(4-methoxyphenyl)-3,3-dimethyl-5-indolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-methoxyphenyl)-3,3-dimethylindol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(4-methoxyphenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-21(2)16-12-14(17-10-11-19(25)24-23-17)6-9-18(16)22-20(21)13-4-7-15(26-3)8-5-13/h4-9,12H,10-11H2,1-3H3,(H,24,25)