N-(phenylmethyl)-2-[4-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[2-phenyl-5-(2-thienyl)pyrazole-3-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-phenyl-5-thiophen-2-ylpyrazole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-phenyl-5-(2-thienyl)pyrazole-3-carbonyl]piperazino]acetamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C27H27N5O2S/c33-26(28-19-21-8-3-1-4-9-21)20-30-13-15-31(16-14-30)27(34)24-18-23(25-12-7-17-35-25)29-32(24)22-10-5-2-6-11-22/h1-12,17-18H,13-16,19-20H2,(H,28,33)