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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1N=C(N=N1)C2=CC=CC=C2)/C3=CC=NC=C3

InChI

InChI=1S/C16H15N7O/c1-12(13-7-9-17-10-8-13)18-19-15(24)11-23-21-16(20-22-23)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,24)/b18-12-