4-(5-methyl-1,2,3,4-tetrazol-1-yl)-N,N-dipropyl-butanamide

Systemtic Name: 4-(5-methyl-1,2,3,4-tetrazol-1-yl)-N,N-dipropyl-butanamide Openeye Name: 4-(5-methyltetrazol-1-yl)-N,N-dipropyl-butanamide CAS Name: 4-(5-methyl-1-tetrazolyl)-N,N-dipropylbutanamide IUPAC Name: 4-(5-methyltetrazol-1-yl)-N,N-dipropylbutanamide Traditional Name: 4-(5-methyltetrazol-1-yl)-N,N-dipropyl-butyramide Formula: C12H23N5O MolecularWeight: 253.34392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CCCN1C(=NN=N1)C

Isomeric SMILES

CCCN(CCC)C(=O)CCCN1C(=NN=N1)C

InChI

InChI=1S/C12H23N5O/c1-4-8-16(9-5-2)12(18)7-6-10-17-11(3)13-14-15-17/h4-10H2,1-3H3