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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2H-tetrazol-5-yl)benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4)OC1

InChI

InChI=1S/C17H15N5O3/c23-17(12-4-2-11(3-5-12)16-19-21-22-20-16)18-13-6-7-14-15(10-13)25-9-1-8-24-14/h2-7,10H,1,8-9H2,(H,18,23)(H,19,20,21,22)