N-(1-aminocarbonylcyclopentyl)-1-(6-methylpyridin-3-yl)-5-(1-methylpyrrol-3-yl)pyrazole-3-carboxamide

Systemtic Name: N-(1-aminocarbonylcyclopentyl)-1-(6-methylpyridin-3-yl)-5-(1-methylpyrrol-3-yl)pyrazole-3-carboxamide Openeye Name: N-(1-carbamoylcyclopentyl)-1-(6-methyl-3-pyridyl)-5-(1-methylpyrrol-3-yl)pyrazole-3-carboxamide CAS Name: N-(1-carbamoylcyclopentyl)-1-(6-methyl-3-pyridinyl)-5-(1-methyl-3-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-(1-carbamoylcyclopentyl)-1-(6-methylpyridin-3-yl)-5-(1-methylpyrrol-3-yl)pyrazole-3-carboxamide Traditional Name: N-(1-carbamoylcyclopentyl)-1-(6-methyl-3-pyridyl)-5-(1-methylpyrrol-3-yl)pyrazole-3-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC3(CCCC3)C(=O)N)C4=CN(C=C4)C

Isomeric SMILES

CC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC3(CCCC3)C(=O)N)C4=CN(C=C4)C

InChI

InChI=1S/C21H24N6O2/c1-14-5-6-16(12-23-14)27-18(15-7-10-26(2)13-15)11-17(25-27)19(28)24-21(20(22)29)8-3-4-9-21/h5-7,10-13H,3-4,8-9H2,1-2H3,(H2,22,29)(H,24,28)