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

Systemtic Name: 3,5-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C25H25N5O2S/c1-17-23(18(2)30(28-17)21-6-4-3-5-7-21)24(31)26-20-10-8-19(9-11-20)22-16-33-25(27-22)29-12-14-32-15-13-29/h3-11,16H,12-15H2,1-2H3,(H,26,31)