2-[3-[3-(3-cyano-6-methyl-pyridin-2-yl)phenyl]pyrazol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[3-(3-cyano-6-methyl-pyridin-2-yl)phenyl]pyrazol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[3-(3-cyano-6-methyl-2-pyridyl)phenyl]pyrazol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[3-(3-cyano-6-methyl-2-pyridinyl)phenyl]-1-pyrazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[3-(3-cyano-6-methylpyridin-2-yl)phenyl]pyrazol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-[3-(3-cyano-6-methyl-2-pyridyl)phenyl]pyrazol-1-yl]-N,N-dimethyl-acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)N(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)N(C)C

InChI

InChI=1S/C20H19N5O/c1-14-7-8-17(12-21)20(22-14)16-6-4-5-15(11-16)18-9-10-25(23-18)13-19(26)24(2)3/h4-11H,13H2,1-3H3