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

Systemtic Name: N-[1-(hydroxymethyl)cyclopentyl]-5-(5-methylpyrazin-2-yl)-1-pyridin-3-yl-pyrazole-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)cyclopentyl]-5-(5-methylpyrazin-2-yl)-1-(3-pyridyl)pyrazole-3-carboxamide CAS Name: N-[1-(hydroxymethyl)cyclopentyl]-5-(5-methyl-2-pyrazinyl)-1-(3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(hydroxymethyl)cyclopentyl]-5-(5-methylpyrazin-2-yl)-1-pyridin-3-ylpyrazole-3-carboxamide Traditional Name: N-(1-methylolcyclopentyl)-5-(5-methylpyrazin-2-yl)-1-(3-pyridyl)pyrazole-3-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2/c1-14-10-23-17(12-22-14)18-9-16(25-26(18)15-5-4-8-21-11-15)19(28)24-20(13-27)6-2-3-7-20/h4-5,8-12,27H,2-3,6-7,13H2,1H3,(H,24,28)