N-propyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-propyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-propyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Traditional Name: N-propyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H18N6O2/c1-2-10-19-18(26)15-8-3-4-9-16(15)21-17(25)13-6-5-7-14(11-13)24-12-20-22-23-24/h3-9,11-12H,2,10H2,1H3,(H,19,26)(H,21,25)