5-ethyl-1-(4-methylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[4-(morpholinomethyl)thiazol-2-yl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-(morpholinomethyl)thiazol-2-yl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C21H25N5O2S/c1-3-19-18(12-22-26(19)17-6-4-15(2)5-7-17)20(27)24-21-23-16(14-29-21)13-25-8-10-28-11-9-25/h4-7,12,14H,3,8-11,13H2,1-2H3,(H,23,24,27)