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

Systemtic Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholin-4-ylethyl)butanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholinoethyl)butanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-[2-(4-morpholinyl)ethyl]butanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-morpholinoethyl)succinamide Formula: C26H30ClN5O3 MolecularWeight: 496.0011

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN5O3/c1-19-25(20-5-3-2-4-6-20)26(32(30-19)22-9-7-21(27)8-10-22)29-24(34)12-11-23(33)28-13-14-31-15-17-35-18-16-31/h2-10H,11-18H2,1H3,(H,28,33)(H,29,34)