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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4

InChI

InChI=1S/C16H13N5O3/c1-10-6-11(2-4-13(10)21-8-17-19-20-21)16(22)18-12-3-5-14-15(7-12)24-9-23-14/h2-8H,9H2,1H3,(H,18,22)