(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(5-methoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O3/c1-15-12-19-14-21(29-4)18(13-22(19)30-15)10-11-23(28)25-24-16(2)26-27(17(24)3)20-8-6-5-7-9-20/h5-11,13-15H,12H2,1-4H3,(H,25,28)/b11-10+