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

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(6-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=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

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