N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C25H28N4O5/c1-17-24(18(2)29(27-17)20-7-5-4-6-8-20)26-25(31)19-9-10-21(22(15-19)32-3)34-16-23(30)28-11-13-33-14-12-28/h4-10,15H,11-14,16H2,1-3H3,(H,26,31)