N-[(E)-pyridin-3-ylmethylideneamino]-2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(E)-pyridin-3-ylmethylideneamino]-2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(E)-3-pyridylmethyleneamino]-2-(5-pyrrolidin-1-yltetrazol-2-yl)acetamide CAS Name: N-[(E)-3-pyridinylmethylideneamino]-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]-2-(5-pyrrolidin-1-yltetrazol-2-yl)acetamide Traditional Name: N-[(E)-3-pyridylmethyleneamino]-2-(5-pyrrolidinotetrazol-2-yl)acetamide Formula: C13H16N8O MolecularWeight: 300.31914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN(N=N2)CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)C2=NN(N=N2)CC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C13H16N8O/c22-12(16-15-9-11-4-3-5-14-8-11)10-21-18-13(17-19-21)20-6-1-2-7-20/h3-5,8-9H,1-2,6-7,10H2,(H,16,22)/b15-9+