6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(2,2-dimethoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(2,2-dimethoxyethyl)pyridine-3-carboxamide Openeye Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(2,2-dimethoxyethyl)pyridine-3-carboxamide CAS Name: 6-[1-(4-chlorophenyl)-4-pyrazolyl]-N-(2,2-dimethoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(2,2-dimethoxyethyl)pyridine-3-carboxamide Traditional Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(2,2-dimethoxyethyl)nicotinamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CN=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC(CNC(=O)C1=CN=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN4O3/c1-26-18(27-2)11-22-19(25)13-3-8-17(21-9-13)14-10-23-24(12-14)16-6-4-15(20)5-7-16/h3-10,12,18H,11H2,1-2H3,(H,22,25)