2-methyl-5-[4-[2-(3,4,5-trimethylpyrazol-1-yl)ethanoyl]piperazin-1-yl]pyridazin-3-one

Systemtic Name: 2-methyl-5-[4-[2-(3,4,5-trimethylpyrazol-1-yl)ethanoyl]piperazin-1-yl]pyridazin-3-one Openeye Name: 2-methyl-5-[4-[2-(3,4,5-trimethylpyrazol-1-yl)acetyl]piperazin-1-yl]pyridazin-3-one CAS Name: 2-methyl-5-[4-[1-oxo-2-(3,4,5-trimethyl-1-pyrazolyl)ethyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-methyl-5-[4-[2-(3,4,5-trimethylpyrazol-1-yl)acetyl]piperazin-1-yl]pyridazin-3-one Traditional Name: 2-methyl-5-[4-[2-(3,4,5-trimethylpyrazol-1-yl)acetyl]piperazino]pyridazin-3-one Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(=O)N2CCN(CC2)C3=CC(=O)N(N=C3)C)C

Isomeric SMILES

CC1=C(N(N=C1C)CC(=O)N2CCN(CC2)C3=CC(=O)N(N=C3)C)C

InChI

InChI=1S/C17H24N6O2/c1-12-13(2)19-23(14(12)3)11-17(25)22-7-5-21(6-8-22)15-9-16(24)20(4)18-10-15/h9-10H,5-8,11H2,1-4H3