4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H27N5OS/c1-4-24-14-16(15(2)21-24)13-22-9-11-23(12-10-22)19(26)20-17-5-7-18(25-3)8-6-17/h5-8,14H,4,9-13H2,1-3H3,(H,20,26)