N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methylpiperazin-1-yl)carbonyl-5-thiophen-2-yl-pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methylpiperazin-1-yl)carbonyl-5-thiophen-2-yl-pyrazol-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methylpiperazine-1-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-5-thiophen-2-yl-1-pyrazolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methylpiperazine-1-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methylpiperazine-1-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NCCC4=CCCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C23H31N5O2S/c1-26-11-13-27(14-12-26)23(30)19-16-20(21-8-5-15-31-21)28(25-19)17-22(29)24-10-9-18-6-3-2-4-7-18/h5-6,8,15-16H,2-4,7,9-14,17H2,1H3,(H,24,29)