3-[4-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(2-cyano-3-morpholino-3-oxo-prop-1-enyl)-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[4-[2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]-1-phenyl-3-pyrazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl)-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(2-cyano-3-keto-3-morpholino-prop-1-enyl)-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O4S/c1-28(2)35(32,33)23-10-6-7-19(16-23)24-21(18-30(27-24)22-8-4-3-5-9-22)15-20(17-26)25(31)29-11-13-34-14-12-29/h3-10,15-16,18H,11-14H2,1-2H3