4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-morpholino-1-phenyl-ethyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-morpholin-4-yl-1-phenylethyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-morpholino-1-phenyl-ethyl)benzamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-17-23(25)18(2)29(27-17)21-10-8-20(9-11-21)24(30)26-22(19-6-4-3-5-7-19)16-28-12-14-31-15-13-28/h3-11,22H,12-16H2,1-2H3,(H,26,30)