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

Systemtic Name: 3-(3,3-diethyl-2-pyridin-4-yl-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3,3-diethyl-2-(4-pyridyl)indol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,3-diethyl-2-pyridin-4-yl-5-indolyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,3-diethyl-2-pyridin-4-ylindol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3,3-diethyl-2-(4-pyridyl)indol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C22H24N4O MolecularWeight: 360.45216

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-4-22(5-2)17-13-16(20-14(3)12-19(27)25-26-20)6-7-18(17)24-21(22)15-8-10-23-11-9-15/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,27)