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

Systemtic Name: 2-cyano-3-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]phenyl]-N-(m-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]phenyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]phenyl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]phenyl]-N-(m-tolyl)acrylamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C#N

InChI

InChI=1S/C28H25N5O2/c1-19-8-7-9-24(16-19)31-27(34)22(18-29)17-21-12-14-23(15-13-21)30-26-20(2)32(3)33(28(26)35)25-10-5-4-6-11-25/h4-17,30H,1-3H3,(H,31,34)