2-methyl-5-[4-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanoyl]piperazin-1-yl]pyridazin-3-one

Systemtic Name: 2-methyl-5-[4-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanoyl]piperazin-1-yl]pyridazin-3-one Openeye Name: 2-methyl-5-[4-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperazin-1-yl]pyridazin-3-one CAS Name: 2-methyl-5-[4-[2-(8-methyl-3-imidazo[1,2-a]pyridinyl)-1-oxoethyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-methyl-5-[4-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperazin-1-yl]pyridazin-3-one Traditional Name: 2-methyl-5-[4-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperazino]pyridazin-3-one Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2CC(=O)N3CCN(CC3)C4=CC(=O)N(N=C4)C

Isomeric SMILES

CC1=CC=CN2C1=NC=C2CC(=O)N3CCN(CC3)C4=CC(=O)N(N=C4)C

InChI

InChI=1S/C19H22N6O2/c1-14-4-3-5-25-16(12-20-19(14)25)11-18(27)24-8-6-23(7-9-24)15-10-17(26)22(2)21-13-15/h3-5,10,12-13H,6-9,11H2,1-2H3