(E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)/C=C/C2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H22ClN3O/c1-14-12-15(2)22(20(23)13-14)24-21(27)11-10-19-16(3)25-26(17(19)4)18-8-6-5-7-9-18/h5-13H,1-4H3,(H,24,27)/b11-10+