(Z)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-1-morpholino-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (Z)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-1-morpholino-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-en-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

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