N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide

Systemtic Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide Openeye Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide CAS Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide IUPAC Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide Traditional Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-2-pyrazoline-3-carbothioamide Formula: C24H24Cl2N4OS MolecularWeight: 487.44456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=S)NN4CC5CC=CC5C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=S)NN4CC5CC=CC5C4

InChI

InChI=1S/C24H24Cl2N4OS/c1-31-19-8-5-15(6-9-19)23-12-21(27-30(23)22-10-7-18(25)11-20(22)26)24(32)28-29-13-16-3-2-4-17(16)14-29/h2-3,5-11,16-17,23H,4,12-14H2,1H3,(H,28,32)