6-(4-chloranylphenoxy)-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]pyridine-2-carboxamide

Systemtic Name: 6-(4-chloranylphenoxy)-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]pyridine-2-carboxamide Openeye Name: 6-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]pyridine-2-carboxamide CAS Name: 6-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: 6-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide Traditional Name: 6-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]picolinamide Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N4O2/c1-14-13-20(28(27-14)17-9-5-15(23)6-10-17)26-22(29)19-3-2-4-21(25-19)30-18-11-7-16(24)8-12-18/h2-13H,1H3,(H,26,29)