N-[(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)methyl]propanamide

Systemtic Name: N-[(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)methyl]propanamide Openeye Name: N-[[5-(3-pyridyl)tetrazol-2-yl]methyl]propanamide CAS Name: N-[[5-(3-pyridinyl)-2-tetrazolyl]methyl]propanamide IUPAC Name: N-[(5-pyridin-3-yltetrazol-2-yl)methyl]propanamide Traditional Name: N-[[5-(3-pyridyl)tetrazol-2-yl]methyl]propionamide Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCN1N=C(N=N1)C2=CN=CC=C2

Isomeric SMILES

CCC(=O)NCN1N=C(N=N1)C2=CN=CC=C2

InChI

InChI=1S/C10H12N6O/c1-2-9(17)12-7-16-14-10(13-15-16)8-4-3-5-11-6-8/h3-6H,2,7H2,1H3,(H,12,17)