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

Systemtic Name: N-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide Openeye Name: N-[1-[2-(2-methoxyanilino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide CAS Name: N-[1-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]-4-methylbenzamide IUPAC Name: N-[1-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]-4-methylbenzamide Traditional Name: N-[1-[2-keto-2-(o-anisidino)ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NC3=CC=CC=C3OC

InChI

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