N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

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