3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-morpholin-4-yl-propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-morpholin-4-yl-propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-morpholino-propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-(4-morpholinyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxypyrazol-4-yl]-N-morpholin-4-ylpropanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-morpholino-propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NN2CCOCC2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NN2CCOCC2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O4/c1-18-22(12-13-23(29)26-27-14-16-31-17-15-27)24(32-21-6-4-3-5-7-21)28(25-18)19-8-10-20(30-2)11-9-19/h3-11H,12-17H2,1-2H3,(H,26,29)