1-[[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]-(2-hydroxyethyl)amino]propan-2-ol

Systemtic Name: 1-[[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]-(2-hydroxyethyl)amino]propan-2-ol Openeye Name: 1-[[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]-(2-hydroxyethyl)amino]propan-2-ol CAS Name: 1-[[6-[(2,5-dimethyl-1-pyrrolyl)amino]-3-pyridazinyl]-(2-hydroxyethyl)amino]-2-propanol IUPAC Name: 1-[[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]-(2-hydroxyethyl)amino]propan-2-ol Traditional Name: 1-[[6-[(2,5-dimethylpyrrol-1-yl)amino]pyridazin-3-yl]-(2-hydroxyethyl)amino]propan-2-ol Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC2=NN=C(C=C2)N(CCO)CC(C)O)C

Isomeric SMILES

CC1=CC=C(N1NC2=NN=C(C=C2)N(CCO)CC(C)O)C

InChI

InChI=1S/C15H23N5O2/c1-11-4-5-12(2)20(11)18-14-6-7-15(17-16-14)19(8-9-21)10-13(3)22/h4-7,13,21-22H,8-10H2,1-3H3,(H,16,18)