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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(tetrazol-1-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(=CC=C3)N4C=NN=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)OC1

InChI

InChI=1S/C17H15N5O3/c23-17(12-3-1-4-14(9-12)22-11-18-20-21-22)19-13-5-6-15-16(10-13)25-8-2-7-24-15/h1,3-6,9-11H,2,7-8H2,(H,19,23)