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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCNCC3=O)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCNCC3=O)C4=CC=CC=N4

InChI

InChI=1S/C19H18N6O3/c1-28-17-6-5-13(11-22-17)25-16(14-4-2-3-7-21-14)10-15(23-25)19(27)24-9-8-20-12-18(24)26/h2-7,10-11,20H,8-9,12H2,1H3