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

Systemtic Name: 2-azanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide Openeye Name: 2-amino-N-[3-(tetrazol-1-yl)phenyl]pentanamide CAS Name: 2-amino-N-[3-(1-tetrazolyl)phenyl]pentanamide IUPAC Name: 2-amino-N-[3-(tetrazol-1-yl)phenyl]pentanamide Traditional Name: 2-amino-N-[3-(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(=C1)N2C=NN=N2)N

Isomeric SMILES

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

InChI

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