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

Systemtic Name: N-tert-butyl-2-[3-(furan-2-yl)-4-(6-methylpyridin-2-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-(2-furyl)-4-(6-methyl-2-pyridyl)-5-oxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-(2-furanyl)-4-(6-methyl-2-pyridinyl)-5-oxo-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[3-(furan-2-yl)-4-(6-methylpyridin-2-yl)-5-oxo-1,2,4-triazol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[3-(2-furyl)-5-keto-4-(6-methyl-2-pyridyl)-1,2,4-triazol-1-yl]acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=NN(C2=O)CC(=O)NC(C)(C)C)C3=CC=CO3

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=NN(C2=O)CC(=O)NC(C)(C)C)C3=CC=CO3

InChI

InChI=1S/C18H21N5O3/c1-12-7-5-9-14(19-12)23-16(13-8-6-10-26-13)21-22(17(23)25)11-15(24)20-18(2,3)4/h5-10H,11H2,1-4H3,(H,20,24)