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

Systemtic Name: 2-methyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 2-methyl-N-(1-propyltetrazol-5-yl)propanamide CAS Name: 2-methyl-N-(1-propyl-5-tetrazolyl)propanamide IUPAC Name: 2-methyl-N-(1-propyltetrazol-5-yl)propanamide Traditional Name: 2-methyl-N-(1-propyltetrazol-5-yl)propionamide Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N5O/c1-4-5-13-8(10-11-12-13)9-7(14)6(2)3/h6H,4-5H2,1-3H3,(H,9,10,12,14)