2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC(=CC=C4)Cl)C

InChI

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