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2-[2,4-bis(azanyl)-5-[(5-azanylidene-1-ethyl-pyrazol-4-ylidene)amino]phenoxy]ethanol

2-[2,4-bis(azanyl)-5-[(5-azanylidene-1-ethyl-pyrazol-4-ylidene)amino]phenoxy]ethanol

Systemtic Name:2-[2,4-bis(azanyl)-5-[(5-azanylidene-1-ethyl-pyrazol-4-ylidene)amino]phenoxy]ethanol
Openeye Name:2-[2,4-diamino-5-[(1-ethyl-5-imino-pyrazol-4-ylidene)amino]phenoxy]ethanol
CAS Name:2-[2,4-diamino-5-[(1-ethyl-5-imino-4-pyrazolylidene)amino]phenoxy]ethanol
IUPAC Name:2-[2,4-diamino-5-[(1-ethyl-5-iminopyrazol-4-ylidene)amino]phenoxy]ethanol
Traditional Name:2-[2,4-diamino-5-[(1-ethyl-5-imino-2-pyrazolin-4-ylidene)amino]phenoxy]ethanol
Formula: C13H18N6O2
MolecularWeight: 290.32102
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=NC2=CC(=C(C=C2N)N)OCCO)C=N1


Isomeric SMILES

CCN1C(=N)C(=NC2=CC(=C(C=C2N)N)OCCO)C=N1


InChI

InChI=1S/C13H18N6O2/c1-2-19-13(16)11(7-17-19)18-10-6-12(21-4-3-20)9(15)5-8(10)14/h5-7,16,20H,2-4,14-15H2,1H3


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