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

Systemtic Name: (2-methoxyphenyl)-[4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[4-[5-(2-thienyl)-1H-pyrazole-3-carbonyl]piperazin-1-yl]methanone CAS Name: (2-methoxyphenyl)-[4-[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-methoxyphenyl)-[4-(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)piperazin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[4-[5-(2-thienyl)-1H-pyrazole-3-carbonyl]piperazino]methanone Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O3S/c1-27-17-6-3-2-5-14(17)19(25)23-8-10-24(11-9-23)20(26)16-13-15(21-22-16)18-7-4-12-28-18/h2-7,12-13H,8-11H2,1H3,(H,21,22)