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

Systemtic Name: N-[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]carbonylpiperidine-2-carboxamide Openeye Name: N-[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazole-3-carbonyl]piperidine-2-carboxamide CAS Name: N-[[1-(6-methoxy-3-pyridazinyl)-5-phenyl-3-pyrazolyl]-oxomethyl]-2-piperidinecarboxamide IUPAC Name: N-[1-(6-methoxypyridazin-3-yl)-5-phenylpyrazole-3-carbonyl]piperidine-2-carboxamide Traditional Name: N-[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazole-3-carbonyl]pipecolinamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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