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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methyl-pyridine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methyl-pyridine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-6-(3,5-dimethyl-1-pyrazolyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methylpyridine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methyl-nicotinamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN4O/c1-13-11-14(2)25(23-13)19-10-7-17(12-22-19)20(26)24(4)15(3)16-5-8-18(21)9-6-16/h5-12,15H,1-4H3