N-(2-methoxyethyl)-2-[4-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[oxo-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(1-benzyl-3-thiophen-2-ylpyrazole-4-carbonyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3S/c1-32-14-9-25-22(30)18-27-10-12-28(13-11-27)24(31)20-17-29(16-19-6-3-2-4-7-19)26-23(20)21-8-5-15-33-21/h2-8,15,17H,9-14,16,18H2,1H3,(H,25,30)