N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-4-[(4-fluorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-(4-fluorobenzyl)piperazine-1-carbothioamide Formula: C24H28FN5S MolecularWeight: 437.576023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=S)N3CCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=S)N3CCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN5S/c1-18-23(19(2)30(27-18)17-20-6-4-3-5-7-20)26-24(31)29-14-12-28(13-15-29)16-21-8-10-22(25)11-9-21/h3-11H,12-17H2,1-2H3,(H,26,31)