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

Systemtic Name: N-cyclopropyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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