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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Br)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Br)C(=O)N

InChI

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