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

Systemtic Name: 3,4-dimethoxy-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-propyltetrazol-5-yl)benzamide CAS Name: 3,4-dimethoxy-N-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2-propyltetrazol-5-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-propyltetrazol-5-yl)benzamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H17N5O3/c1-4-7-18-16-13(15-17-18)14-12(19)9-5-6-10(20-2)11(8-9)21-3/h5-6,8H,4,7H2,1-3H3,(H,14,16,19)