(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)OC

InChI

InChI=1S/C23H26N4O3/c1-17(2)16-30-20-9-7-18(14-21(20)29-3)8-10-22(28)25-15-19-6-4-11-24-23(19)27-13-5-12-26-27/h4-14,17H,15-16H2,1-3H3,(H,25,28)/b10-8+