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

Systemtic Name: [4-[[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-[3-(4-ethoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [4-[[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-[3-(4-ethoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: (2-methoxyphenyl)-[4-(3-p-phenetyl-1H-pyrazole-5-carbonyl)piperazino]methanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O4/c1-3-32-18-10-8-17(9-11-18)20-16-21(26-25-20)24(30)28-14-12-27(13-15-28)23(29)19-6-4-5-7-22(19)31-2/h4-11,16H,3,12-15H2,1-2H3,(H,25,26)