N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-4-[(3-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-4-m-anisyl-piperazine-1-carbothioamide Formula: C23H31N7OS MolecularWeight: 453.60354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=S)N3CCN(CC3)CC4=CC(=CC=C4)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=S)N3CCN(CC3)CC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H31N7OS/c1-4-30-18(2)20(13-25-30)16-29-17-21(14-24-29)26-23(32)28-10-8-27(9-11-28)15-19-6-5-7-22(12-19)31-3/h5-7,12-14,17H,4,8-11,15-16H2,1-3H3,(H,26,32)