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

Systemtic Name: N-(1-aminocarbonylcyclopentyl)-5-(5-methylpyridin-2-yl)-1-pyridin-3-yl-pyrazole-3-carboxamide Openeye Name: N-(1-carbamoylcyclopentyl)-5-(5-methyl-2-pyridyl)-1-(3-pyridyl)pyrazole-3-carboxamide CAS Name: N-(1-carbamoylcyclopentyl)-5-(5-methyl-2-pyridinyl)-1-(3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-(1-carbamoylcyclopentyl)-5-(5-methylpyridin-2-yl)-1-pyridin-3-ylpyrazole-3-carboxamide Traditional Name: N-(1-carbamoylcyclopentyl)-5-(5-methyl-2-pyridyl)-1-(3-pyridyl)pyrazole-3-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=NN2C3=CN=CC=C3)C(=O)NC4(CCCC4)C(=O)N

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=NN2C3=CN=CC=C3)C(=O)NC4(CCCC4)C(=O)N

InChI

InChI=1S/C21H22N6O2/c1-14-6-7-16(24-12-14)18-11-17(26-27(18)15-5-4-10-23-13-15)19(28)25-21(20(22)29)8-2-3-9-21/h4-7,10-13H,2-3,8-9H2,1H3,(H2,22,29)(H,25,28)