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

Systemtic Name: N-cyclohexyl-2-[3-(furan-2-yl)-4-(6-methylpyridin-2-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-(2-furyl)-4-(6-methyl-2-pyridyl)-5-oxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-(2-furanyl)-4-(6-methyl-2-pyridinyl)-5-oxo-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(furan-2-yl)-4-(6-methylpyridin-2-yl)-5-oxo-1,2,4-triazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-(2-furyl)-5-keto-4-(6-methyl-2-pyridyl)-1,2,4-triazol-1-yl]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=NN(C2=O)CC(=O)NC3CCCCC3)C4=CC=CO4

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=NN(C2=O)CC(=O)NC3CCCCC3)C4=CC=CO4

InChI

InChI=1S/C20H23N5O3/c1-14-7-5-11-17(21-14)25-19(16-10-6-12-28-16)23-24(20(25)27)13-18(26)22-15-8-3-2-4-9-15/h5-7,10-12,15H,2-4,8-9,13H2,1H3,(H,22,26)