N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-hydroxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-hydroxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-hydroxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-hydroxy-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-1-phenyl-pyrazole-3-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1O)C2=CC=CC=C2)/C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H18N4O4S/c1-13(14-8-10-16(11-9-14)28(2,26)27)20-21-19(25)18-17(24)12-23(22-18)15-6-4-3-5-7-15/h3-12,24H,1-2H3,(H,21,25)/b20-13-