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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2S/c1-13-18(14-8-10-15(22)11-9-14)23-21(29-13)24-20(27)19-17(28-2)12-26(25-19)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,23,24,27)