N-(1,3-benzodioxol-5-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(tetrazol-1-yl)benzamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C15H11N5O3/c21-15(17-11-3-6-13-14(7-11)23-9-22-13)10-1-4-12(5-2-10)20-8-16-18-19-20/h1-8H,9H2,(H,17,21)