N-[1-(hydroxymethyl)cyclopentyl]-1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(hydroxymethyl)cyclopentyl]-1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)cyclopentyl]-1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazole-3-carboxamide CAS Name: N-[1-(hydroxymethyl)cyclopentyl]-1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(hydroxymethyl)cyclopentyl]-1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: 1-(6-methoxypyridazin-3-yl)-N-(1-methylolcyclopentyl)-5-(2-pyridyl)pyrazole-3-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)NC3(CCCC3)CO)C4=CC=CC=N4

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)NC3(CCCC3)CO)C4=CC=CC=N4

InChI

InChI=1S/C20H22N6O3/c1-29-18-8-7-17(23-24-18)26-16(14-6-2-5-11-21-14)12-15(25-26)19(28)22-20(13-27)9-3-4-10-20/h2,5-8,11-12,27H,3-4,9-10,13H2,1H3,(H,22,28)