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5-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

5-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
Openeye Name:5-chloro-N-(2,5-diethoxy-4-morpholino-phenyl)-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide
CAS Name:5-chloro-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide
IUPAC Name:5-chloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
Traditional Name:5-chloro-N-(2,5-diethoxy-4-morpholino-phenyl)-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide
Formula: C27H33ClN4O4
MolecularWeight: 513.02832
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(N(N=C3C)CC4=CC=C(C=C4)C)Cl


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(N(N=C3C)CC4=CC=C(C=C4)C)Cl


InChI

InChI=1S/C27H33ClN4O4/c1-5-35-23-16-22(31-11-13-34-14-12-31)24(36-6-2)15-21(23)29-27(33)25-19(4)30-32(26(25)28)17-20-9-7-18(3)8-10-20/h7-10,15-16H,5-6,11-14,17H2,1-4H3,(H,29,33)


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