N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C18H17N5O4/c24-17(19-13-7-8-15-16(11-13)27-10-4-9-26-15)12-22-18(25)23(21-20-22)14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12H2,(H,19,24)