1-(3-chlorophenyl)-N,5-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N,5-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N,5-dimethyl-N-[(4-morpholinophenyl)methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N,5-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N,5-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N,5-dimethyl-N-(4-morpholinobenzyl)pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25ClN4O2/c1-17-22(15-25-28(17)21-5-3-4-19(24)14-21)23(29)26(2)16-18-6-8-20(9-7-18)27-10-12-30-13-11-27/h3-9,14-15H,10-13,16H2,1-2H3