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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5)C

InChI

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