2-methyl-1-[4-[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[6-(3,4,5-trimethyl-1-pyrazolyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]piperazino]propan-1-one Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)C)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)C)C

InChI

InChI=1S/C18H26N6O/c1-12(2)18(25)23-10-8-22(9-11-23)16-6-7-17(20-19-16)24-15(5)13(3)14(4)21-24/h6-7,12H,8-11H2,1-5H3