1-[5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-morpholin-4-ylcarbonylphenyl)ethanone

Systemtic Name: 1-[5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-morpholin-4-ylcarbonylphenyl)ethanone Openeye Name: 1-[5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[3-(morpholine-4-carbonyl)phenyl]ethanone CAS Name: 1-[5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[3-[4-morpholinyl(oxo)methyl]phenyl]ethanone IUPAC Name: 1-[5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[3-(morpholine-4-carbonyl)phenyl]ethanone Traditional Name: 1-[3-(3,4-dimethoxyphenyl)-2-pyrazolin-1-yl]-2-[3-(morpholine-4-carbonyl)phenyl]ethanone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CC2)C(=O)CC3=CC=CC(=C3)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CC2)C(=O)CC3=CC=CC(=C3)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H27N3O5/c1-30-21-7-6-18(16-22(21)31-2)20-8-9-27(25-20)23(28)15-17-4-3-5-19(14-17)24(29)26-10-12-32-13-11-26/h3-7,14,16H,8-13,15H2,1-2H3