1-(4-methoxyphenyl)-N-[1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[1-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]triazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]-4-triazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl]triazole-4-carboxamide Traditional Name: N-[2-(2-keto-1,3-benzoxazol-3-yl)-1-methyl-ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2OC1=O)NC(=O)C3=CN(N=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(CN1C2=CC=CC=C2OC1=O)NC(=O)C3=CN(N=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N5O4/c1-13(11-24-17-5-3-4-6-18(17)29-20(24)27)21-19(26)16-12-25(23-22-16)14-7-9-15(28-2)10-8-14/h3-10,12-13H,11H2,1-2H3,(H,21,26)