1-(4-phenylpiperazin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(1,3,5-trimethyl-4-pyrazolyl)ethane-1,2-dione IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Traditional Name: 1-(4-phenylpiperazino)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-13-16(14(2)20(3)19-13)17(23)18(24)22-11-9-21(10-12-22)15-7-5-4-6-8-15/h4-8H,9-12H2,1-3H3