2-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylimidazolidin-4-one

Systemtic Name: 2-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylimidazolidin-4-one Openeye Name: 2-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]imidazolidin-4-one CAS Name: 2-[[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-oxomethyl]-4-imidazolidinone IUPAC Name: 2-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carbonyl]imidazolidin-4-one Traditional Name: 2-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]-4-imidazolidinone 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)C3NCC(=O)N3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)C3NCC(=O)N3)C4=CC=CC=N4

InChI

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