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3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-1-phenyl-pyrazole-4-carboxamide

3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(4-methoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(4-methoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C31H33N5O6S
MolecularWeight: 603.68862
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5)C6=CC=CC=C6


InChI

InChI=1S/C31H33N5O6S/c1-40-25-9-7-23(8-10-25)30-27(22-36(33-30)24-5-3-2-4-6-24)31(37)32-28-21-26(43(38,39)35-15-19-42-20-16-35)11-12-29(28)34-13-17-41-18-14-34/h2-12,21-22H,13-20H2,1H3,(H,32,37)


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