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

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(2-methoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-methoxyethoxy)phenyl]acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C23H25N3O3/c1-17-22(18(2)26(25-17)20-7-5-4-6-8-20)13-14-23(27)24-19-9-11-21(12-10-19)29-16-15-28-3/h4-14H,15-16H2,1-3H3,(H,24,27)/b14-13+