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

Systemtic Name: 5-chloranyl-3-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]pyrazole-4-carboxamide Formula: C25H24ClN5O2S MolecularWeight: 494.00836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)Cl)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C25H24ClN5O2S/c1-17-22(23(26)31(29-17)15-18-5-3-2-4-6-18)24(32)27-20-9-7-19(8-10-20)21-16-34-25(28-21)30-11-13-33-14-12-30/h2-10,16H,11-15H2,1H3,(H,27,32)