N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-phenyl-pyrazole-3-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=NN(C=C2)C3=CC=CC=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=NN(C=C2)C3=CC=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C24H28N4O4/c1-30-22-9-8-18(16-23(22)31-2)21(27-12-14-32-15-13-27)17-25-24(29)20-10-11-28(26-20)19-6-4-3-5-7-19/h3-11,16,21H,12-15,17H2,1-2H3,(H,25,29)