N-cyclopropyl-2-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(5-oxo-4-phenyl-tetrazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(5-oxo-4-phenyltetrazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(5-keto-4-phenyl-tetrazol-1-yl)acetyl]amino]benzamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6O3/c26-17(12-24-19(28)25(23-22-24)14-6-2-1-3-7-14)21-16-9-5-4-8-15(16)18(27)20-13-10-11-13/h1-9,13H,10-12H2,(H,20,27)(H,21,26)