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

Systemtic Name: N-(4-bromophenyl)-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-bromophenyl)-2-[[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-4-methyl-thiazole-5-carboxamide Formula: C22H17BrClN5O2S MolecularWeight: 530.82468

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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)Br

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)Br

InChI

InChI=1S/C22H17BrClN5O2S/c1-12-17(19(24)29(28-12)16-6-4-3-5-7-16)20(30)27-22-25-13(2)18(32-22)21(31)26-15-10-8-14(23)9-11-15/h3-11H,1-2H3,(H,26,31)(H,25,27,30)