4-[3-naphthalen-1-yl-5-(trifluoromethyl)pyrazol-1-yl]-1H-imidazole-5-carbothioamide

Systemtic Name: 4-[3-naphthalen-1-yl-5-(trifluoromethyl)pyrazol-1-yl]-1H-imidazole-5-carbothioamide Openeye Name: 4-[3-(1-naphthyl)-5-(trifluoromethyl)pyrazol-1-yl]-1H-imidazole-5-carbothioamide CAS Name: 4-[3-(1-naphthalenyl)-5-(trifluoromethyl)-1-pyrazolyl]-1H-imidazole-5-carbothioamide IUPAC Name: 4-[3-naphthalen-1-yl-5-(trifluoromethyl)pyrazol-1-yl]-1H-imidazole-5-carbothioamide Traditional Name: 4-[3-(1-naphthyl)-5-(trifluoromethyl)pyrazol-1-yl]-1H-imidazole-5-carbothioamide Formula: C18H12F3N5S MolecularWeight: 387.38159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=C3)C(F)(F)F)C4=C(NC=N4)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=C3)C(F)(F)F)C4=C(NC=N4)C(=S)N

InChI

InChI=1S/C18H12F3N5S/c19-18(20,21)14-8-13(12-7-3-5-10-4-1-2-6-11(10)12)25-26(14)17-15(16(22)27)23-9-24-17/h1-9H,(H2,22,27)(H,23,24)