N-cyclopentyl-2-[3-(furan-2-yl)-4-(6-methylpyridin-2-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(furan-2-yl)-4-(6-methylpyridin-2-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2-furyl)-4-(6-methyl-2-pyridyl)-5-oxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(2-furanyl)-4-(6-methyl-2-pyridinyl)-5-oxo-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(furan-2-yl)-4-(6-methylpyridin-2-yl)-5-oxo-1,2,4-triazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2-furyl)-5-keto-4-(6-methyl-2-pyridyl)-1,2,4-triazol-1-yl]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=NN(C2=O)CC(=O)NC3CCCC3)C4=CC=CO4

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=NN(C2=O)CC(=O)NC3CCCC3)C4=CC=CO4

InChI

InChI=1S/C19H21N5O3/c1-13-6-4-10-16(20-13)24-18(15-9-5-11-27-15)22-23(19(24)26)12-17(25)21-14-7-2-3-8-14/h4-6,9-11,14H,2-3,7-8,12H2,1H3,(H,21,25)