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2-[2,4-bis(azanyl)-5-[(3-azanyl-5-methyl-pyrazol-4-ylidene)amino]phenoxy]ethanol

2-[2,4-bis(azanyl)-5-[(3-azanyl-5-methyl-pyrazol-4-ylidene)amino]phenoxy]ethanol

Systemtic Name:2-[2,4-bis(azanyl)-5-[(3-azanyl-5-methyl-pyrazol-4-ylidene)amino]phenoxy]ethanol
Openeye Name:2-[2,4-diamino-5-[(3-amino-5-methyl-pyrazol-4-ylidene)amino]phenoxy]ethanol
CAS Name:2-[2,4-diamino-5-[(3-amino-5-methyl-4-pyrazolylidene)amino]phenoxy]ethanol
IUPAC Name:2-[2,4-diamino-5-[(3-amino-5-methylpyrazol-4-ylidene)amino]phenoxy]ethanol
Traditional Name:2-[2,4-diamino-5-[(3-amino-5-methyl-pyrazol-4-ylidene)amino]phenoxy]ethanol
Formula: C12H16N6O2
MolecularWeight: 276.29444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=NC2=CC(=C(C=C2N)N)OCCO)N


Isomeric SMILES

CC1=NN=C(C1=NC2=CC(=C(C=C2N)N)OCCO)N


InChI

InChI=1S/C12H16N6O2/c1-6-11(12(15)18-17-6)16-9-5-10(20-3-2-19)8(14)4-7(9)13/h4-5,19H,2-3,13-14H2,1H3,(H2,15,16,18)


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