1-(4-bromophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C22H19BrN4O3S MolecularWeight: 499.38026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H19BrN4O3S/c1-13-18(11-24-27(13)15-6-4-14(23)5-7-15)21(28)26-22-25-19(12-31-22)17-10-16(29-2)8-9-20(17)30-3/h4-12H,1-3H3,(H,25,26,28)