N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-morpholino-benzamide CAS Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-morpholino-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2=CC(=NN2)NC(=O)C3=CC=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2=CC(=NN2)NC(=O)C3=CC=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C24H28N4O4/c1-30-21-13-17(14-22(16-21)31-2)3-6-19-15-23(27-26-19)25-24(29)18-4-7-20(8-5-18)28-9-11-32-12-10-28/h4-5,7-8,13-16H,3,6,9-12H2,1-2H3,(H2,25,26,27,29)