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

Systemtic Name: 1-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperazino]-2-(4-methoxyphenyl)ethanone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H24N4O3/c1-27-16-6-2-14(3-7-16)12-19(25)23-8-10-24(11-9-23)20(26)18-13-17(21-22-18)15-4-5-15/h2-3,6-7,13,15H,4-5,8-12H2,1H3,(H,21,22)