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

Systemtic Name: 3-methyl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-methyl-N-(2-propyltetrazol-5-yl)benzamide CAS Name: 3-methyl-N-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(2-propyltetrazol-5-yl)benzamide Traditional Name: 3-methyl-N-(2-propyltetrazol-5-yl)benzamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-3-7-17-15-12(14-16-17)13-11(18)10-6-4-5-9(2)8-10/h4-6,8H,3,7H2,1-2H3,(H,13,15,18)