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

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

Isomeric SMILES

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

InChI

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