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1-[1-[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]ethylamino]ethanol

1-[1-[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]ethylamino]ethanol

Systemtic Name:1-[1-[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]ethylamino]ethanol
Openeye Name:1-[1-[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]ethylamino]ethanol
CAS Name:1-[1-[6-[(2,5-dimethyl-1-pyrrolyl)amino]-3-pyridazinyl]ethylamino]ethanol
IUPAC Name:1-[1-[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]ethylamino]ethanol
Traditional Name:1-[1-[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]ethylamino]ethanol
Formula: C14H21N5O
MolecularWeight: 275.34944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC2=NN=C(C=C2)C(C)NC(C)O)C


Isomeric SMILES

CC1=CC=C(N1NC2=NN=C(C=C2)C(C)NC(C)O)C


InChI

InChI=1S/C14H21N5O/c1-9-5-6-10(2)19(9)18-14-8-7-13(16-17-14)11(3)15-12(4)20/h5-8,11-12,15,20H,1-4H3,(H,17,18)


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