1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-5-ethyl-pyrazole-4-carboxamide Formula: C26H31ClN4O4 MolecularWeight: 499.00174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C26H31ClN4O4/c1-4-22-21(16-29-31(22)20-7-5-6-19(27)15-20)26(32)28-17-23(30-10-12-35-13-11-30)18-8-9-24(33-2)25(14-18)34-3/h5-9,14-16,23H,4,10-13,17H2,1-3H3,(H,28,32)