N-[3-(pyridin-3-ylmethylamino)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[3-(pyridin-3-ylmethylamino)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[3-(3-pyridylmethylamino)propyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(3-pyridinylmethylamino)propyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[3-(pyridin-3-ylmethylamino)propyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[3-(3-pyridylmethylamino)propyl]-2-(tetrazol-1-yl)acetamide Formula: C12H17N7O MolecularWeight: 275.30968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNCCCNC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC(=CN=C1)CNCCCNC(=O)CN2C=NN=N2

InChI

InChI=1S/C12H17N7O/c20-12(9-19-10-16-17-18-19)15-6-2-5-14-8-11-3-1-4-13-7-11/h1,3-4,7,10,14H,2,5-6,8-9H2,(H,15,20)