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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C18H17N5O3/c24-17(12-23-21-18(20-22-23)13-5-2-1-3-6-13)19-14-7-8-15-16(11-14)26-10-4-9-25-15/h1-3,5-8,11H,4,9-10,12H2,(H,19,24)