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

Systemtic Name: N-cyclopropyl-3-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H16N6O2/c25-17(20-14-7-8-14)12-3-1-5-15(9-12)21-18(26)13-4-2-6-16(10-13)24-11-19-22-23-24/h1-6,9-11,14H,7-8H2,(H,20,25)(H,21,26)