3-(1,3-diphenylpyrazol-4-yl)-5-(4-methylphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 3-(1,3-diphenylpyrazol-4-yl)-5-(4-methylphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3-(1,3-diphenylpyrazol-4-yl)-N-phenyl-5-(p-tolyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3-(1,3-diphenyl-4-pyrazolyl)-5-(4-methylphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3-(1,3-diphenylpyrazol-4-yl)-5-(4-methylphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 5-(1,3-diphenylpyrazol-4-yl)-N-phenyl-3-(p-tolyl)-2-pyrazoline-1-carbothioamide Formula: C32H27N5S MolecularWeight: 513.65528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=S)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=S)NC6=CC=CC=C6

InChI

InChI=1S/C32H27N5S/c1-23-17-19-24(20-18-23)29-21-30(37(34-29)32(38)33-26-13-7-3-8-14-26)28-22-36(27-15-9-4-10-16-27)35-31(28)25-11-5-2-6-12-25/h2-20,22,30H,21H2,1H3,(H,33,38)