3-(2-ethyl-7-methoxy-pyrazolo[1,5-a]pyridin-5-yl)-4,4-dimethyl-1H-pyrazol-5-one

Systemtic Name: 3-(2-ethyl-7-methoxy-pyrazolo[1,5-a]pyridin-5-yl)-4,4-dimethyl-1H-pyrazol-5-one Openeye Name: 3-(2-ethyl-7-methoxy-pyrazolo[1,5-a]pyridin-5-yl)-4,4-dimethyl-1H-pyrazol-5-one CAS Name: 3-(2-ethyl-7-methoxy-5-pyrazolo[1,5-a]pyridinyl)-4,4-dimethyl-1H-pyrazol-5-one IUPAC Name: 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-5-yl)-4,4-dimethyl-1H-pyrazol-5-one Traditional Name: 5-(2-ethyl-7-methoxy-pyrazolo[1,5-a]pyridin-5-yl)-4,4-dimethyl-2-pyrazolin-3-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)C3(C)C

Isomeric SMILES

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

InChI

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