(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H24N4O2/c1-19-26(20(2)30(29-19)23-9-4-3-5-10-23)28-25(31)16-13-21-11-14-24(15-12-21)32-18-22-8-6-7-17-27-22/h3-17H,18H2,1-2H3,(H,28,31)/b16-13+