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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-5-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-5-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-5-(p-tolyl)pyrazole-3-carboxamide Formula: C20H15BrN4OS MolecularWeight: 439.3283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4OS/c1-12-2-4-13(5-3-12)16-10-18(19(22)26)25(24-16)20-23-17(11-27-20)14-6-8-15(21)9-7-14/h2-11H,1H3,(H2,22,26)