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

Systemtic Name: 5-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2S/c1-17-21(15-25-29(17)20-5-3-2-4-6-20)23(30)26-19-9-7-18(8-10-19)22-16-32-24(27-22)28-11-13-31-14-12-28/h2-10,15-16H,11-14H2,1H3,(H,26,30)