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2-[5-azanylidene-4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-3-methyl-pyrazol-1-yl]ethanol

2-[5-azanylidene-4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-3-methyl-pyrazol-1-yl]ethanol

Systemtic Name:2-[5-azanylidene-4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-3-methyl-pyrazol-1-yl]ethanol
Openeye Name:2-[4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-3-methyl-pyrazol-1-yl]ethanol
CAS Name:2-[4-(2,4-diamino-5-methoxyphenyl)imino-5-imino-3-methyl-1-pyrazolyl]ethanol
IUPAC Name:2-[4-(2,4-diamino-5-methoxyphenyl)imino-5-imino-3-methylpyrazol-1-yl]ethanol
Traditional Name:2-[4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-3-methyl-2-pyrazolin-1-yl]ethanol
Formula: C13H18N6O2
MolecularWeight: 290.32102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OC)CCO


Isomeric SMILES

CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OC)CCO


InChI

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


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