N-ethyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[[4-(1,2,4-triazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H17N5O2/c1-2-20-17(24)14-4-3-5-15(10-14)22-18(25)13-6-8-16(9-7-13)23-12-19-11-21-23/h3-12H,2H2,1H3,(H,20,24)(H,22,25)