(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(5-methyl-1-phenyl-4-pyrazolyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-methyl-1-phenylpyrazol-4-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3OCC4=CC=CC=N4

InChI

InChI=1S/C25H21N3O2/c1-19-23(17-27-28(19)22-11-3-2-4-12-22)24(29)15-14-20-9-5-6-13-25(20)30-18-21-10-7-8-16-26-21/h2-17H,18H2,1H3/b15-14+