2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CC(=O)N(C)CC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CC(=O)N(C)CC3=CN=CC=C3)C

InChI

InChI=1S/C20H22N4O/c1-15-11-16(2)24(22-15)19-8-6-17(7-9-19)12-20(25)23(3)14-18-5-4-10-21-13-18/h4-11,13H,12,14H2,1-3H3