(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[1-(2-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[1-(2-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-methoxyphenyl)ethyl]acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O2/c1-16(21-12-8-9-13-22(21)28-4)24-23(27)15-14-20-17(2)25-26(18(20)3)19-10-6-5-7-11-19/h5-16H,1-4H3,(H,24,27)/b15-14+