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

Systemtic Name: N-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-[2-(4-methoxyanilino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: N-[1-[2-(4-methoxyanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-[2-(4-methoxyanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-[2-keto-2-(p-anisidino)ethyl]-1,2,4-triazol-3-yl]benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3/c1-26-15-9-7-14(8-10-15)20-16(24)11-23-12-19-18(22-23)21-17(25)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,24)(H,21,22,25)