6-(1,3-benzodioxol-5-yloxy)-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]pyridine-2-carboxamide

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]pyridine-2-carboxamide Openeye Name: 6-(1,3-benzodioxol-5-yloxy)-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]pyridine-2-carboxamide CAS Name: 6-(1,3-benzodioxol-5-yloxy)-N-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)-N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide Traditional Name: 6-(1,3-benzodioxol-5-yloxy)-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]picolinamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)OC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)OC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4O4/c1-14-11-21(28(27-14)16-7-5-15(24)6-8-16)26-23(29)18-3-2-4-22(25-18)32-17-9-10-19-20(12-17)31-13-30-19/h2-12H,13H2,1H3,(H,26,29)