1-[[6-[(2,3-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]-(2-oxidanylpropyl)amino]propan-2-ol

Systemtic Name: 1-[[6-[(2,3-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]-(2-oxidanylpropyl)amino]propan-2-ol Openeye Name: 1-[[6-[(2,3-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]-(2-hydroxypropyl)amino]propan-2-ol CAS Name: 1-[[6-[(2,3-dimethyl-1-pyrrolyl)amino]-3-pyridazinyl]-(2-hydroxypropyl)amino]-2-propanol IUPAC Name: 1-[[6-[(2,3-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]-(2-hydroxypropyl)amino]propan-2-ol Traditional Name: 1-[[6-[(2,3-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]-(2-hydroxypropyl)amino]propan-2-ol Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)NC2=NN=C(C=C2)N(CC(C)O)CC(C)O)C

Isomeric SMILES

CC1=C(N(C=C1)NC2=NN=C(C=C2)N(CC(C)O)CC(C)O)C

InChI

InChI=1S/C16H25N5O2/c1-11-7-8-21(14(11)4)19-15-5-6-16(18-17-15)20(9-12(2)22)10-13(3)23/h5-8,12-13,22-23H,9-10H2,1-4H3,(H,17,19)