N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C17H14N8O MolecularWeight: 346.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

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