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

Systemtic Name: (4S)-3-(2-ethyl-7-methoxy-pyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4S)-3-(2-ethyl-7-methoxy-pyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4S)-3-(2-ethyl-7-methoxy-4-pyrazolo[1,5-a]pyridinyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4S)-3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4S)-3-(2-ethyl-7-methoxy-pyrazolo[1,5-a]pyridin-4-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(=CC=C(C2=C1)C3=NNC(=O)CC3C)OC

Isomeric SMILES

CCC1=NN2C(=CC=C(C2=C1)C3=NNC(=O)C[C@@H]3C)OC

InChI

InChI=1S/C15H18N4O2/c1-4-10-8-12-11(5-6-14(21-3)19(12)18-10)15-9(2)7-13(20)16-17-15/h5-6,8-9H,4,7H2,1-3H3,(H,16,20)/t9-/m0/s1