3-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-morpholinosulfonylphenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-morpholinosulfonylphenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N4O4S/c1-15-2-4-16(5-3-15)19-14-20(24-23-19)21(26)22-17-6-8-18(9-7-17)30(27,28)25-10-12-29-13-11-25/h2-9,14H,10-13H2,1H3,(H,22,26)(H,23,24)