2-[[4-[[5-(2-hydroxyethylimino)-1-methyl-pyrazol-4-ylidene]amino]-2-methyl-pyrazol-3-yl]amino]ethanol

Systemtic Name: 2-[[4-[[5-(2-hydroxyethylimino)-1-methyl-pyrazol-4-ylidene]amino]-2-methyl-pyrazol-3-yl]amino]ethanol Openeye Name: 2-[[4-[[5-(2-hydroxyethylimino)-1-methyl-pyrazol-4-ylidene]amino]-2-methyl-pyrazol-3-yl]amino]ethanol CAS Name: 2-[[4-[[5-(2-hydroxyethylimino)-1-methyl-4-pyrazolylidene]amino]-2-methyl-3-pyrazolyl]amino]ethanol IUPAC Name: 2-[[4-[[5-(2-hydroxyethylimino)-1-methylpyrazol-4-ylidene]amino]-2-methylpyrazol-3-yl]amino]ethanol Traditional Name: 2-[[4-[[5-(2-hydroxyethylimino)-1-methyl-2-pyrazolin-4-ylidene]amino]-2-methyl-pyrazol-3-yl]amino]ethanol Formula: C12H19N7O2 MolecularWeight: 293.32496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)N=C2C=NN(C2=NCCO)C)NCCO

Isomeric SMILES

CN1C(=C(C=N1)N=C2C=NN(C2=NCCO)C)NCCO

InChI

InChI=1S/C12H19N7O2/c1-18-11(13-3-5-20)9(7-15-18)17-10-8-16-19(2)12(10)14-4-6-21/h7-8,13,20-21H,3-6H2,1-2H3