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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide
Formula: C27H34N4O4
MolecularWeight: 478.58326
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H34N4O4/c1-5-23-22(17-29-31(23)21-9-6-19(2)7-10-21)27(32)28-18-24(30-12-14-35-15-13-30)20-8-11-25(33-3)26(16-20)34-4/h6-11,16-17,24H,5,12-15,18H2,1-4H3,(H,28,32)


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