3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=C3CCN=C3N(N2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=C3CCN=C3N(N2)C(=S)N

InChI

InChI=1S/C15H18N4OS/c1-20-11-5-2-10(3-6-11)4-7-13-12-8-9-17-14(12)19(18-13)15(16)21/h2-3,5-6,18H,4,7-9H2,1H3,(H2,16,21)