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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H30N4O3/c1-18-9-11-21(12-10-18)23(17-29-13-15-33-16-14-29)27-26(32)25(31)24-19(2)28-30(20(24)3)22-7-5-4-6-8-22/h4-12,23H,13-17H2,1-3H3,(H,27,32)