1-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylpyrazolidin-3-one

Systemtic Name: 1-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylpyrazolidin-3-one Openeye Name: 1-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]pyrazolidin-3-one CAS Name: 1-[[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-oxomethyl]-3-pyrazolidinone IUPAC Name: 1-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carbonyl]pyrazolidin-3-one Traditional Name: 1-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]pyrazolidin-3-one Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCC(=O)N3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCC(=O)N3)C4=CC=CC=N4

InChI

InChI=1S/C18H16N6O3/c1-27-17-6-5-12(11-20-17)24-15(13-4-2-3-8-19-13)10-14(21-24)18(26)23-9-7-16(25)22-23/h2-6,8,10-11H,7,9H2,1H3,(H,22,25)