N-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylpiperidine-2-carboxamide

Systemtic Name: N-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylpiperidine-2-carboxamide Openeye Name: N-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]piperidine-2-carboxamide CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-oxomethyl]-2-piperidinecarboxamide IUPAC Name: N-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carbonyl]piperidine-2-carboxamide Traditional Name: N-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]pipecolinamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC(=O)C3CCCCN3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC(=O)C3CCCCN3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N6O3/c1-30-19-9-8-14(13-24-19)27-18(15-6-2-4-10-22-15)12-17(26-27)21(29)25-20(28)16-7-3-5-11-23-16/h2,4,6,8-10,12-13,16,23H,3,5,7,11H2,1H3,(H,25,28,29)