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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H19N5O3/c1-23(11-18(25)22-15-5-9-17(27-2)10-6-15)19(26)14-3-7-16(8-4-14)24-13-20-12-21-24/h3-10,12-13H,11H2,1-2H3,(H,22,25)