4-(4-methylphenyl)-N-phenyl-2-prop-2-enyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-N-phenyl-2-prop-2-enyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: 2-allyl-N-phenyl-4-(p-tolyl)-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: 4-(4-methylphenyl)-N-phenyl-2-prop-2-enyl-5-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-phenyl-2-prop-2-enyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: 2-allyl-N-phenyl-4-(p-tolyl)-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC=C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC=C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-3-17-30-25(26(31)28-21-7-5-4-6-8-21)23(19-11-9-18(2)10-12-19)24(29-30)20-13-15-22(16-14-20)34(27,32)33/h3-16H,1,17H2,2H3,(H,28,31)(H2,27,32,33)