(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[(6-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=CN=C(C=C2)N3C=CC=N3)OC

Isomeric SMILES

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

InChI

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