1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3,5-dimethyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H27ClN4O2S/c1-16-22(17(2)28(26-16)15-18-6-3-4-7-19(18)24)23(29)25-14-20(21-8-5-13-31-21)27-9-11-30-12-10-27/h3-8,13,20H,9-12,14-15H2,1-2H3,(H,25,29)/t20-/m0/s1