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

Systemtic Name: 2-azanyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide Openeye Name: 2-amino-N-[2-(tetrazol-1-yl)phenyl]pentanamide CAS Name: 2-amino-N-[2-(1-tetrazolyl)phenyl]pentanamide IUPAC Name: 2-amino-N-[2-(tetrazol-1-yl)phenyl]pentanamide Traditional Name: 2-amino-N-[2-(tetrazol-1-yl)phenyl]valeramide Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC=C1N2C=NN=N2)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC=C1N2C=NN=N2)N

InChI

InChI=1S/C12H16N6O/c1-2-5-9(13)12(19)15-10-6-3-4-7-11(10)18-8-14-16-17-18/h3-4,6-9H,2,5,13H2,1H3,(H,15,19)