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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-piperonyl-4-(tetrazol-1-yl)benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O3/c22-16(12-2-4-13(5-3-12)21-9-18-19-20-21)17-8-11-1-6-14-15(7-11)24-10-23-14/h1-7,9H,8,10H2,(H,17,22)