N-[4-(4-chloranylpyrazol-1-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]picolinamide Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

InChI

InChI=1S/C15H11ClN4O/c16-11-9-18-20(10-11)13-6-4-12(5-7-13)19-15(21)14-3-1-2-8-17-14/h1-10H,(H,19,21)