N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(tetrazol-1-yl)benzamide Formula: C17H14N8O MolecularWeight: 346.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)N4C=NN=N4

InChI

InChI=1S/C17H14N8O/c26-17(14-6-1-2-7-15(14)25-12-20-22-23-25)19-11-13-5-3-8-18-16(13)24-10-4-9-21-24/h1-10,12H,11H2,(H,19,26)