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

Systemtic Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C\C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-28-21-10-7-18(8-11-21)23-19(9-12-22(27)25-13-15-29-16-14-25)17-26(24-23)20-5-3-2-4-6-20/h2-12,17H,13-16H2,1H3/b12-9-