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

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

Systemtic Name:2-[5-azanylidene-4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-pyrazol-1-yl]ethanol
Openeye Name:2-[4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-pyrazol-1-yl]ethanol
CAS Name:2-[4-(2,4-diamino-5-methoxyphenyl)imino-5-imino-1-pyrazolyl]ethanol
IUPAC Name:2-[4-(2,4-diamino-5-methoxyphenyl)imino-5-iminopyrazol-1-yl]ethanol
Traditional Name:2-[4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-2-pyrazolin-1-yl]ethanol
Formula: C12H16N6O2
MolecularWeight: 276.29444
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N=C2C=NN(C2=N)CCO)N)N


Isomeric SMILES

COC1=C(C=C(C(=C1)N=C2C=NN(C2=N)CCO)N)N


InChI

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


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