(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-methyl-1-phenyl-4-pyrazolyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-methyl-1-phenylpyrazol-4-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H23N3O2/c1-18-22(17-24-26(18)21-5-3-2-4-6-21)23(27)12-9-19-7-10-20(11-8-19)25-13-15-28-16-14-25/h2-12,17H,13-16H2,1H3/b12-9+