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

Systemtic Name: 4-[[methyl-[4-(1,2,4-triazol-1-yl)phenyl]carbonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl-[4-(1,2,4-triazol-1-yl)benzoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[4-(1,2,4-triazol-1-yl)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[4-(1,2,4-triazol-1-yl)benzoyl]amino]methyl]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H17N5O2/c1-22(10-13-2-4-14(5-3-13)17(19)24)18(25)15-6-8-16(9-7-15)23-12-20-11-21-23/h2-9,11-12H,10H2,1H3,(H2,19,24)