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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-6-(3,5-dimethyl-1-pyrazolyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methylpyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methyl-nicotinamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H21ClN4O2/c1-14-12-15(2)25(23-14)19-9-8-16(13-22-19)20(26)24(3)10-11-27-18-7-5-4-6-17(18)21/h4-9,12-13H,10-11H2,1-3H3