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

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acrylamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H25N3O2/c1-17-22(18(2)28(26-17)21-11-6-5-7-12-21)14-15-25(29)27(4)19(3)24-16-20-10-8-9-13-23(20)30-24/h5-16,19H,1-4H3/b15-14+