3-[2-ethyl-7-(methylamino)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-ethyl-7-(methylamino)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-ethyl-7-(methylamino)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-ethyl-7-(methylamino)-4-pyrazolo[1,5-a]pyridinyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-ethyl-7-(methylamino)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-ethyl-7-(methylamino)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=CC=C(C2=C1)C3=NNC(=O)CC3C)NC

Isomeric SMILES

CCC1=NN2C(=CC=C(C2=C1)C3=NNC(=O)CC3C)NC

InChI

InChI=1S/C15H19N5O/c1-4-10-8-12-11(5-6-13(16-3)20(12)19-10)15-9(2)7-14(21)17-18-15/h5-6,8-9,16H,4,7H2,1-3H3,(H,17,21)