4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C18H17N5O4/c1-26-15-4-2-3-13(9-15)21-16(24)10-27-14-7-5-12(6-8-14)17(25)22-18-19-11-20-23-18/h2-9,11H,10H2,1H3,(H,21,24)(H2,19,20,22,23,25)