6-[(E)-2-phenylethenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide

Systemtic Name: 6-[(E)-2-phenylethenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-[(E)-styryl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-[(E)-2-phenylethenyl]-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-[(E)-2-phenylethenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-[(E)-styryl]-N-(2H-tetrazol-5-yl)picolinamide Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CC=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CC=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C15H12N6O/c22-14(17-15-18-20-21-19-15)13-8-4-7-12(16-13)10-9-11-5-2-1-3-6-11/h1-10H,(H2,17,18,19,20,21,22)/b10-9+