cyclopentyl-[4-[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-[(4-methyl-2-pyridinyl)amino]-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazino]methanone Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H26N6O/c1-15-8-9-21-18(14-15)22-17-6-7-19(24-23-17)25-10-12-26(13-11-25)20(27)16-4-2-3-5-16/h6-9,14,16H,2-5,10-13H2,1H3,(H,21,22,23)