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

Systemtic Name: N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-N-(2-morpholin-4-ylethyl)butanediamide Openeye Name: N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-N-(2-morpholinoethyl)butanediamide CAS Name: N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]-N-[2-(4-morpholinyl)ethyl]butanediamide IUPAC Name: N'-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-N-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-N-(2-morpholinoethyl)succinamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCC(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCC(=O)NCCN4CCOCC4

InChI

InChI=1S/C27H33N5O3/c1-20-8-10-23(11-9-20)32-27(26(21(2)30-32)22-6-4-3-5-7-22)29-25(34)13-12-24(33)28-14-15-31-16-18-35-19-17-31/h3-11H,12-19H2,1-2H3,(H,28,33)(H,29,34)