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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-methylmorpholin-4-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-methylmorpholin-4-yl)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(2-methyl-4-morpholinyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-methylmorpholin-4-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-methylmorpholino)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CN(CCO1)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H26N4O2/c1-13-5-7-17(8-6-13)23-16(4)19(15(3)21-23)20-18(24)12-22-9-10-25-14(2)11-22/h5-8,14H,9-12H2,1-4H3,(H,20,24)