5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1-(4-bromophenyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1-(4-bromophenyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 5-(2-benzamido-4-methyl-thiazol-5-yl)-1-(4-bromophenyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 5-(2-benzamido-4-methyl-5-thiazolyl)-1-(4-bromophenyl)-N-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1-(4-bromophenyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-benzamido-4-methyl-thiazol-5-yl)-1-(4-bromophenyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C28H22BrN5O3S MolecularWeight: 588.47498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3C4=CC=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3C4=CC=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22BrN5O3S/c1-17-25(38-28(30-17)32-26(35)18-6-4-3-5-7-18)24-16-23(33-34(24)21-12-8-19(29)9-13-21)27(36)31-20-10-14-22(37-2)15-11-20/h3-16H,1-2H3,(H,31,36)(H,30,32,35)