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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: 3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: 3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-morpholinophenyl)prop-2-en-1-one Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c1-34-27-14-9-23(10-15-27)29-24(21-32(30-29)26-5-3-2-4-6-26)11-16-28(33)22-7-12-25(13-8-22)31-17-19-35-20-18-31/h2-16,21H,17-20H2,1H3