(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-morpholinosulfonylphenyl)acrylamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O4S/c1-18-23(19(2)28(26-18)21-8-4-3-5-9-21)11-12-24(29)25-20-7-6-10-22(17-20)33(30,31)27-13-15-32-16-14-27/h3-12,17H,13-16H2,1-2H3,(H,25,29)/b12-11+