N-[2-(4-chloranylphenoxy)ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c24-18-8-10-20(11-9-18)30-14-13-26-23(29)21-16-28(19-6-2-1-3-7-19)27-22(21)17-5-4-12-25-15-17/h1-12,15-16H,13-14H2,(H,26,29)