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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

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