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

Systemtic Name: [4-[[3-(4-ethylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[3-(4-ethylphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[[3-(4-ethylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[3-(4-ethylphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[3-(4-ethylphenyl)-1H-pyrazole-5-carbonyl]piperazino]-(2-thienyl)methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S/c1-2-15-5-7-16(8-6-15)17-14-18(23-22-17)20(26)24-9-11-25(12-10-24)21(27)19-4-3-13-28-19/h3-8,13-14H,2,9-12H2,1H3,(H,22,23)