N-methyl-4-[[methyl-[4-(1,2,4-triazol-1-yl)phenyl]carbonyl-amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[4-(1,2,4-triazol-1-yl)phenyl]carbonyl-amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[4-(1,2,4-triazol-1-yl)benzoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[4-(1,2,4-triazol-1-yl)benzoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[4-(1,2,4-triazol-1-yl)benzoyl]amino]methyl]benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-20-18(25)15-5-3-14(4-6-15)11-23(2)19(26)16-7-9-17(10-8-16)24-13-21-12-22-24/h3-10,12-13H,11H2,1-2H3,(H,20,25)