N-(2-aminocarbonylcyclopentyl)-1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(2-aminocarbonylcyclopentyl)-1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: N-(2-carbamoylcyclopentyl)-1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carboxamide CAS Name: N-(2-carbamoylcyclopentyl)-1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-carbamoylcyclopentyl)-1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: N-(2-carbamoylcyclopentyl)-1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carboxamide 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)NC3CCCC3C(=O)N)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC3CCCC3C(=O)N)C4=CC=CC=N4

InChI

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