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

Systemtic Name: N-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]carbonylpiperidine-2-carboxamide Openeye Name: N-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazole-3-carbonyl]piperidine-2-carboxamide CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]-oxomethyl]-2-piperidinecarboxamide IUPAC Name: N-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazole-3-carbonyl]piperidine-2-carboxamide Traditional Name: N-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazole-3-carbonyl]pipecolinamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-30-20-11-10-16(14-24-20)27-19(15-7-3-2-4-8-15)13-18(26-27)22(29)25-21(28)17-9-5-6-12-23-17/h2-4,7-8,10-11,13-14,17,23H,5-6,9,12H2,1H3,(H,25,28,29)