2-pyrazol-1-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 2-pyrazol-1-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 2-pyrazol-1-yl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 2-(1-pyrazolyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 2-pyrazol-1-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 2-pyrazol-1-yl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C17H13N7O MolecularWeight: 331.33142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)N4C=CC=N4

InChI

InChI=1S/C17H13N7O/c25-17(14-4-1-2-5-15(14)23-9-3-8-20-23)22-13-6-7-16(19-10-13)24-12-18-11-21-24/h1-12H,(H,22,25)