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

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-15-9-8-10-16(2)22(15)23-21(26)14-13-20-17(3)24-25(18(20)4)19-11-6-5-7-12-19/h5-14H,1-4H3,(H,23,26)/b14-13+