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

Systemtic Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[2-morpholino-2-(2-thienyl)ethyl]-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)-N-[2-morpholino-2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C

InChI

InChI=1S/C24H30N4O2S/c1-17-6-8-20(9-7-17)16-28-19(3)23(18(2)26-28)24(29)25-15-21(22-5-4-14-31-22)27-10-12-30-13-11-27/h4-9,14,21H,10-13,15-16H2,1-3H3,(H,25,29)