(E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)OC

InChI

InChI=1S/C23H25N3O3/c1-5-29-22-15-18(10-12-21(22)28-4)11-13-23(27)24-19-8-6-7-9-20(19)26-17(3)14-16(2)25-26/h6-15H,5H2,1-4H3,(H,24,27)/b13-11+