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

Systemtic Name: 3-(4-dimethylaminophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(4-dimethylaminophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(4-dimethylaminophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(4-dimethylaminophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(4-dimethylaminophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C14H17N5S MolecularWeight: 287.38328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3CCN=C3N(N2)C(=S)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3CCN=C3N(N2)C(=S)N

InChI

InChI=1S/C14H17N5S/c1-18(2)10-5-3-9(4-6-10)12-11-7-8-16-13(11)19(17-12)14(15)20/h3-6,17H,7-8H2,1-2H3,(H2,15,20)