6-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-3-carboxamide CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[2-(4-methoxyphenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-3-carboxamide Traditional Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]nicotinamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N4O3/c1-14-12-15(2)24(23-14)19-9-4-16(13-22-19)20(25)21-10-11-27-18-7-5-17(26-3)6-8-18/h4-9,12-13H,10-11H2,1-3H3,(H,21,25)