N-(6-pyrazol-1-ylpyridin-3-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-3-(tetrazol-1-yl)benzamide Formula: C16H12N8O MolecularWeight: 332.31948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C16H12N8O/c25-16(12-3-1-4-14(9-12)24-11-18-21-22-24)20-13-5-6-15(17-10-13)23-8-2-7-19-23/h1-11H,(H,20,25)