pyridin-3-yl-[4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: pyridin-3-yl-[4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: 3-pyridyl-[4-[5-(2-thienyl)-1H-pyrazole-3-carbonyl]piperazin-1-yl]methanone CAS Name: [4-[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: pyridin-3-yl-[4-(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)piperazin-1-yl]methanone Traditional Name: 3-pyridyl-[4-[5-(2-thienyl)-1H-pyrazole-3-carbonyl]piperazino]methanone Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN=CC=C2)C(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN=CC=C2)C(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H17N5O2S/c24-17(13-3-1-5-19-12-13)22-6-8-23(9-7-22)18(25)15-11-14(20-21-15)16-4-2-10-26-16/h1-5,10-12H,6-9H2,(H,20,21)