3,5-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3,5-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]pyrazole-4-carboxamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C26H27N5O2S/c1-18-24(19(2)31(29-18)16-20-6-4-3-5-7-20)25(32)27-22-10-8-21(9-11-22)23-17-34-26(28-23)30-12-14-33-15-13-30/h3-11,17H,12-16H2,1-2H3,(H,27,32)