1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazino]-2-ethyl-butan-1-one Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C19H28N6O/c1-5-16(6-2)19(26)24-11-9-23(10-12-24)17-7-8-18(21-20-17)25-15(4)13-14(3)22-25/h7-8,13,16H,5-6,9-12H2,1-4H3