N-cyclopentyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide CAS Name: N-cyclopentyl-2-[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-cyclopentyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetamide Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=NC(=NN2)C3=NC=CN=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=NC(=NN2)C3=NC=CN=C3

InChI

InChI=1S/C13H16N6O/c20-12(16-9-3-1-2-4-9)7-11-17-13(19-18-11)10-8-14-5-6-15-10/h5-6,8-9H,1-4,7H2,(H,16,20)(H,17,18,19)