cyclopentyl-[4-[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-(3,4,5-trimethyl-1-pyrazolyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]piperazino]methanone Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)C

InChI

InChI=1S/C20H28N6O/c1-14-15(2)23-26(16(14)3)19-9-8-18(21-22-19)24-10-12-25(13-11-24)20(27)17-6-4-5-7-17/h8-9,17H,4-7,10-13H2,1-3H3