2-cyano-3-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]phenyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]phenyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]phenyl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]phenyl]-N-phenyl-acrylamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)C=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)C=C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N5O2/c1-19-25(27(34)32(31(19)2)24-11-7-4-8-12-24)29-23-15-13-20(14-16-23)17-21(18-28)26(33)30-22-9-5-3-6-10-22/h3-17,29H,1-2H3,(H,30,33)