2-[[[5-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]-2-chloranyl-phenyl]diazenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[[5-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]-2-chloranyl-phenyl]diazenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[2-chloro-5-(2,4-diamino-6-ethyl-pyrimidin-5-yl)phenyl]azo-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[2-chloro-5-(2,4-diamino-6-ethyl-5-pyrimidinyl)phenyl]azo-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[[2-chloro-5-(2,4-diamino-6-ethylpyrimidin-5-yl)phenyl]diazenyl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[2-chloro-5-(2,4-diamino-6-ethyl-pyrimidin-5-yl)phenyl]azo-(2-hydroxyethyl)amino]ethanol Formula: C16H22ClN7O2 MolecularWeight: 379.84458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)Cl)N=NN(CCO)CCO

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)Cl)N=NN(CCO)CCO

InChI

InChI=1S/C16H22ClN7O2/c1-2-12-14(15(18)21-16(19)20-12)10-3-4-11(17)13(9-10)22-23-24(5-7-25)6-8-26/h3-4,9,25-26H,2,5-8H2,1H3,(H4,18,19,20,21)