N5-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C21H18BrN5O2S MolecularWeight: 484.36892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN5O2S/c1-12-18(13-7-9-14(22)10-8-13)24-21(30-12)25-20(29)16-11-17(19(23)28)27(26-16)15-5-3-2-4-6-15/h2-10,17H,11H2,1H3,(H2,23,28)(H,24,25,29)