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

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-4-methyl-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-[[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-4-methyl-N-(o-tolyl)thiazole-5-carboxamide Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C23H20ClN5O2S/c1-13-9-7-8-12-17(13)26-22(31)19-15(3)25-23(32-19)27-21(30)18-14(2)28-29(20(18)24)16-10-5-4-6-11-16/h4-12H,1-3H3,(H,26,31)(H,25,27,30)