3-(3-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-1H-pyrazole-5-carboxamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O5S/c1-30-20-6-5-16(32(28,29)26-7-9-31-10-8-26)12-18(20)23-21(27)19-13-17(24-25-19)14-3-2-4-15(22)11-14/h2-6,11-13H,7-10H2,1H3,(H,23,27)(H,24,25)