N-(2-cyclopentyl-4-methyl-pyrazol-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentyl-4-methyl-pyrazol-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-cyclopentyl-4-methyl-pyrazol-3-yl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-cyclopentyl-4-methyl-3-pyrazolyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-cyclopentyl-4-methylpyrazol-3-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-cyclopentyl-4-methyl-pyrazol-3-yl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2CCCC2)NC(=O)CN3C=NC=N3

Isomeric SMILES

CC1=C(N(N=C1)C2CCCC2)NC(=O)CN3C=NC=N3

InChI

InChI=1S/C13H18N6O/c1-10-6-15-19(11-4-2-3-5-11)13(10)17-12(20)7-18-9-14-8-16-18/h6,8-9,11H,2-5,7H2,1H3,(H,17,20)