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

Systemtic Name: N-(1-aminocarbonylcyclopentyl)-1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: N-(1-carbamoylcyclopentyl)-1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carboxamide CAS Name: N-(1-carbamoylcyclopentyl)-1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-(1-carbamoylcyclopentyl)-1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: N-(1-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)NC3(CCCC3)C(=O)N)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC3(CCCC3)C(=O)N)C4=CC=CC=N4

InChI

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