1-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonyl-2-methyl-pyrazolidin-3-one

Systemtic Name: 1-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonyl-2-methyl-pyrazolidin-3-one Openeye Name: 1-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]-2-methyl-pyrazolidin-3-one CAS Name: 1-[[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-oxomethyl]-2-methyl-3-pyrazolidinone IUPAC Name: 1-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carbonyl]-2-methylpyrazolidin-3-one Traditional Name: 1-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]-2-methyl-pyrazolidin-3-one Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCN1C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CCN1C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C19H18N6O3/c1-23-18(26)8-10-24(23)19(27)15-11-16(14-5-3-4-9-20-14)25(22-15)13-6-7-17(28-2)21-12-13/h3-7,9,11-12H,8,10H2,1-2H3