2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-N-(2-morpholinobenzyl)acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C25H28N4O3/c1-18-23(19(2)29(26-18)21-10-5-4-6-11-21)24(30)25(31)27(3)17-20-9-7-8-12-22(20)28-13-15-32-16-14-28/h4-12H,13-17H2,1-3H3