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

Systemtic Name: 4-(4-chlorophenyl)-N-phenyl-2-prop-2-enyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: 2-allyl-4-(4-chlorophenyl)-N-phenyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-N-phenyl-2-prop-2-enyl-5-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-phenyl-2-prop-2-enyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: 2-allyl-4-(4-chlorophenyl)-N-phenyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O3S/c1-2-16-30-24(25(31)28-20-6-4-3-5-7-20)22(17-8-12-19(26)13-9-17)23(29-30)18-10-14-21(15-11-18)34(27,32)33/h2-15H,1,16H2,(H,28,31)(H2,27,32,33)