(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(2-morpholino-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(2-morpholino-3-pyridyl)methyl]acrylamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)C=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)/C=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2/c34-26(30-20-23-10-7-15-29-28(23)32-16-18-35-19-17-32)14-13-24-21-33(25-11-5-2-6-12-25)31-27(24)22-8-3-1-4-9-22/h1-15,21H,16-20H2,(H,30,34)/b14-13+