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N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name:N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide
Openeye Name:1-benzyl-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-(2-thienyl)pyrazole-4-carboxamide
CAS Name:N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3-thiophen-2-ylpyrazole-4-carboxamide
Traditional Name:1-benzyl-N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-3-(2-thienyl)pyrazole-4-carboxamide
Formula: C23H27N5O2S
MolecularWeight: 437.55778
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4


Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4


InChI

InChI=1S/C23H27N5O2S/c1-25-10-12-27(13-11-25)21(29)17-26(2)23(30)19-16-28(15-18-7-4-3-5-8-18)24-22(19)20-9-6-14-31-20/h3-9,14,16H,10-13,15,17H2,1-2H3


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