N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=N1)C2=CC=C(C=C2)OC)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=NNC(=N1)C2=CC=C(C=C2)OC)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N5O4/c1-11(24-14-5-3-4-6-15(14)28-19(24)26)17(25)21-18-20-16(22-23-18)12-7-9-13(27-2)10-8-12/h3-11H,1-2H3,(H2,20,21,22,23,25)