1-[6-[(2,3-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]piperidin-4-ol

Systemtic Name: 1-[6-[(2,3-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]piperidin-4-ol Openeye Name: 1-[6-[(2,3-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]piperidin-4-ol CAS Name: 1-[6-[(2,3-dimethyl-1-pyrrolyl)amino]-3-pyridazinyl]-4-piperidinol IUPAC Name: 1-[6-[(2,3-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]piperidin-4-ol Traditional Name: 1-[6-[(2,3-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]piperidin-4-ol Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)NC2=NN=C(C=C2)N3CCC(CC3)O)C

Isomeric SMILES

CC1=C(N(C=C1)NC2=NN=C(C=C2)N3CCC(CC3)O)C

InChI

InChI=1S/C15H21N5O/c1-11-5-10-20(12(11)2)18-14-3-4-15(17-16-14)19-8-6-13(21)7-9-19/h3-5,10,13,21H,6-9H2,1-2H3,(H,16,18)