(E)-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O/c1-17-10-9-13-20(18(17)2)27-22(16-21(26-27)24(3,4)5)25-23(28)15-14-19-11-7-6-8-12-19/h6-16H,1-5H3,(H,25,28)/b15-14+