5-tert-butyl-3-(2,4-dichlorophenyl)-N-naphthalen-1-yl-4-(1,2,4-triazol-1-yl)-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 5-tert-butyl-3-(2,4-dichlorophenyl)-N-naphthalen-1-yl-4-(1,2,4-triazol-1-yl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-tert-butyl-3-(2,4-dichlorophenyl)-N-(1-naphthyl)-4-(1,2,4-triazol-1-yl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-tert-butyl-3-(2,4-dichlorophenyl)-N-(1-naphthalenyl)-4-(1,2,4-triazol-1-yl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-tert-butyl-3-(2,4-dichlorophenyl)-N-naphthalen-1-yl-4-(1,2,4-triazol-1-yl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-tert-butyl-5-(2,4-dichlorophenyl)-N-(1-naphthyl)-4-(1,2,4-triazol-1-yl)-2-pyrazoline-1-carbothioamide Formula: C26H24Cl2N6S MolecularWeight: 523.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(C1N2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl)C(=S)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=NN(C(C1N2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl)C(=S)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24Cl2N6S/c1-26(2,3)24-23(33-15-29-14-30-33)22(19-12-11-17(27)13-20(19)28)34(32-24)25(35)31-21-10-6-8-16-7-4-5-9-18(16)21/h4-15,22-23H,1-3H3,(H,31,35)