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

Systemtic Name: N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)butanediamide Openeye Name: N-(3-morpholinopropyl)-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]-N-[3-(4-morpholinyl)propyl]butanediamide IUPAC Name: N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)butanediamide Traditional Name: N-(3-morpholinopropyl)-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C27H33N5O3/c1-21-7-5-10-23(19-21)32-25(20-24(30-32)22-8-3-2-4-9-22)29-27(34)12-11-26(33)28-13-6-14-31-15-17-35-18-16-31/h2-5,7-10,19-20H,6,11-18H2,1H3,(H,28,33)(H,29,34)