2-[5-azanylidene-4-[2,4-bis(azanyl)-5-(2-hydroxyethyloxy)phenyl]imino-pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanylidene-4-[2,4-bis(azanyl)-5-(2-hydroxyethyloxy)phenyl]imino-pyrazol-1-yl]ethanol Openeye Name: 2-[4-[2,4-diamino-5-(2-hydroxyethoxy)phenyl]imino-5-imino-pyrazol-1-yl]ethanol CAS Name: 2-[4-[2,4-diamino-5-(2-hydroxyethoxy)phenyl]imino-5-imino-1-pyrazolyl]ethanol IUPAC Name: 2-[4-[2,4-diamino-5-(2-hydroxyethoxy)phenyl]imino-5-iminopyrazol-1-yl]ethanol Traditional Name: 2-[4-[2,4-diamino-5-(2-hydroxyethoxy)phenyl]imino-5-imino-2-pyrazolin-1-yl]ethanol Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1N)OCCO)N=C2C=NN(C2=N)CCO)N

Isomeric SMILES

C1=C(C(=CC(=C1N)OCCO)N=C2C=NN(C2=N)CCO)N

InChI

InChI=1S/C13H18N6O3/c14-8-5-9(15)12(22-4-3-21)6-10(8)18-11-7-17-19(1-2-20)13(11)16/h5-7,16,20-21H,1-4,14-15H2