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

Systemtic Name: 2-azanyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]pentanamide Openeye Name: 2-amino-N-[3-(1-methyltetrazol-5-yl)phenyl]pentanamide CAS Name: 2-amino-N-[3-(1-methyl-5-tetrazolyl)phenyl]pentanamide IUPAC Name: 2-amino-N-[3-(1-methyltetrazol-5-yl)phenyl]pentanamide Traditional Name: 2-amino-N-[3-(1-methyltetrazol-5-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)C2=NN=NN2C)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC(=C1)C2=NN=NN2C)N

InChI

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