N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholin-4-ylethyl)butanediamide

Systemtic Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholin-4-ylethyl)butanediamide Openeye Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholinoethyl)butanediamide CAS Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-[2-(4-morpholinyl)ethyl]butanediamide IUPAC Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholinoethyl)succinamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCCN3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCCN3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N5O4/c1-20-26(21-6-4-3-5-7-21)27(32(30-20)22-8-10-23(35-2)11-9-22)29-25(34)13-12-24(33)28-14-15-31-16-18-36-19-17-31/h3-11H,12-19H2,1-2H3,(H,28,33)(H,29,34)