3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]pyridine-2-carboxamide

Systemtic Name: 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]pyridine-2-carboxamide Openeye Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]pyridine-2-carboxamide CAS Name: 3-chloro-6-(3,5-dimethyl-1-pyrazolyl)-N-[4-(4-ethoxyphenoxy)phenyl]-2-pyridinecarboxamide IUPAC Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]pyridine-2-carboxamide Traditional Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]picolinamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=N3)N4C(=CC(=N4)C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=N3)N4C(=CC(=N4)C)C)Cl

InChI

InChI=1S/C25H23ClN4O3/c1-4-32-19-9-11-21(12-10-19)33-20-7-5-18(6-8-20)27-25(31)24-22(26)13-14-23(28-24)30-17(3)15-16(2)29-30/h5-15H,4H2,1-3H3,(H,27,31)