2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-N-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20ClN5O3S/c1-13-18(20(24)29(28-13)16-7-5-4-6-8-16)21(30)27-23-25-14(2)19(33-23)22(31)26-15-9-11-17(32-3)12-10-15/h4-12H,1-3H3,(H,26,31)(H,25,27,30)