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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]-N-[1-(morpholinomethyl)propyl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3C)C

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3C)C

InChI

InChI=1S/C22H32N4O2/c1-5-19(15-25-10-12-28-13-11-25)23-22(27)14-20-17(3)24-26(18(20)4)21-9-7-6-8-16(21)2/h6-9,19H,5,10-15H2,1-4H3,(H,23,27)