(E)-1-(1-methylpyrazol-3-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylpyrazol-3-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1-methylpyrazol-3-yl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-pyrazolyl)-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-3-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1-methylpyrazol-3-yl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-en-1-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC=C(C=C2)OCCN3CCOCC3

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC=C(C=C2)OCCN3CCOCC3

InChI

InChI=1S/C19H23N3O3/c1-21-9-8-18(20-21)19(23)7-4-16-2-5-17(6-3-16)25-15-12-22-10-13-24-14-11-22/h2-9H,10-15H2,1H3/b7-4+