2-azanyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]pentanamide

Systemtic Name: 2-azanyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]pentanamide Openeye Name: 2-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]pentanamide CAS Name: 2-amino-N-[3-(5-methyl-1-tetrazolyl)phenyl]pentanamide IUPAC Name: 2-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]pentanamide Traditional Name: 2-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]valeramide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC(=C1)N2C(=NN=N2)C)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC(=C1)N2C(=NN=N2)C)N

InChI

InChI=1S/C13H18N6O/c1-3-5-12(14)13(20)15-10-6-4-7-11(8-10)19-9(2)16-17-18-19/h4,6-8,12H,3,5,14H2,1-2H3,(H,15,20)