3-(3-ethyl-3-methyl-2-pyridin-4-yl-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3-ethyl-3-methyl-2-pyridin-4-yl-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-ethyl-3-methyl-2-(4-pyridyl)indol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-ethyl-3-methyl-2-pyridin-4-yl-5-indolyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-ethyl-3-methyl-2-pyridin-4-ylindol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-ethyl-3-methyl-2-(4-pyridyl)indol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3C)N=C1C4=CC=NC=C4)C

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3C)N=C1C4=CC=NC=C4)C

InChI

InChI=1S/C21H22N4O/c1-4-21(3)16-12-15(19-13(2)11-18(26)24-25-19)5-6-17(16)23-20(21)14-7-9-22-10-8-14/h5-10,12-13H,4,11H2,1-3H3,(H,24,26)