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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H20N4O2S/c1-25-17-6-3-2-5-16(17)22-8-10-23(11-9-22)19(24)15-13-14(20-21-15)18-7-4-12-26-18/h2-7,12-13H,8-11H2,1H3,(H,20,21)