N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H28N4O2/c1-13-6-8-18(9-7-13)24-17(5)20(16(4)22-24)21-19(25)12-23-10-14(2)26-15(3)11-23/h6-9,14-15H,10-12H2,1-5H3,(H,21,25)