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

Systemtic Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(2-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=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC=CC=C4Cl)C

InChI

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