N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(tetrazol-1-yl)benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

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