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

Systemtic Name: 3-(3-butyl-3-methyl-2-pyridin-4-yl-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-butyl-3-methyl-2-(4-pyridyl)indol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-butyl-3-methyl-2-pyridin-4-yl-5-indolyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-butyl-3-methyl-2-pyridin-4-ylindol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-butyl-3-methyl-2-(4-pyridyl)indol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3C)N=C1C4=CC=NC=C4)C

Isomeric SMILES

CCCCC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3C)N=C1C4=CC=NC=C4)C

InChI

InChI=1S/C23H26N4O/c1-4-5-10-23(3)18-14-17(21-15(2)13-20(28)26-27-21)6-7-19(18)25-22(23)16-8-11-24-12-9-16/h6-9,11-12,14-15H,4-5,10,13H2,1-3H3,(H,26,28)