N-cyclopropyl-3-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]benzenecarboximidate

Systemtic Name: N-cyclopropyl-3-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]benzenecarboximidate Openeye Name: N-cyclopropyl-3-[[3-(2H-tetrazol-5-yl)benzoyl]amino]benzenecarboximidate CAS Name: N-cyclopropyl-3-[[oxo-[3-(2H-tetrazol-5-yl)phenyl]methyl]amino]benzenecarboximidate IUPAC Name: N-cyclopropyl-3-[[3-(2H-tetrazol-5-yl)benzoyl]amino]benzenecarboximidate Traditional Name: N-cyclopropyl-3-[[3-(2H-tetrazol-5-yl)benzoyl]amino]benzenecarboximidate Formula: C18H15N6O2- MolecularWeight: 347.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C(C2=CC(=CC=C2)NC(=O)C3=CC=CC(=C3)C4=NNN=N4)[O-]

Isomeric SMILES

C1CC1N=C(C2=CC(=CC=C2)NC(=O)C3=CC=CC(=C3)C4=NNN=N4)[O-]

InChI

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