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N-(2-pyrrolidin-1-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

N-(2-pyrrolidin-1-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name:N-(2-pyrrolidin-1-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide
Openeye Name:N-(2-pyrrolidin-1-ylphenyl)-2-(tetrazol-1-yl)acetamide
CAS Name:N-[2-(1-pyrrolidinyl)phenyl]-2-(1-tetrazolyl)acetamide
IUPAC Name:N-(2-pyrrolidin-1-ylphenyl)-2-(tetrazol-1-yl)acetamide
Traditional Name:N-(2-pyrrolidinophenyl)-2-(tetrazol-1-yl)acetamide
Formula: C13H16N6O
MolecularWeight: 272.30574
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C=NN=N3


Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C=NN=N3


InChI

InChI=1S/C13H16N6O/c20-13(9-19-10-14-16-17-19)15-11-5-1-2-6-12(11)18-7-3-4-8-18/h1-2,5-6,10H,3-4,7-9H2,(H,15,20)


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