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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C15H13N7O MolecularWeight: 307.31002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C15H13N7O/c23-14(18-17-10-13-8-4-5-9-16-13)11-22-20-15(19-21-22)12-6-2-1-3-7-12/h1-10H,11H2,(H,18,23)/b17-10+