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

Systemtic Name: 3-(2-ethyl-7-methoxy-pyrazolo[1,5-a]pyridin-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-ethyl-7-methoxy-pyrazolo[1,5-a]pyridin-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2-ethyl-7-methoxy-5-pyrazolo[1,5-a]pyridinyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-ethyl-7-methoxy-pyrazolo[1,5-a]pyridin-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C1)C=C(C=C2OC)C3=NNC(=O)CC3C

Isomeric SMILES

CCC1=NN2C(=C1)C=C(C=C2OC)C3=NNC(=O)CC3C

InChI

InChI=1S/C15H18N4O2/c1-4-11-8-12-6-10(7-14(21-3)19(12)18-11)15-9(2)5-13(20)16-17-15/h6-9H,4-5H2,1-3H3,(H,16,20)