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

Systemtic Name: 3,4-dimethyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,4-dimethyl-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3,4-dimethyl-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3,4-dimethyl-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3,4-dimethyl-N-(1-propyltetrazol-5-yl)benzamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C13H17N5O/c1-4-7-18-13(15-16-17-18)14-12(19)11-6-5-9(2)10(3)8-11/h5-6,8H,4,7H2,1-3H3,(H,14,15,17,19)