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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

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