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

Systemtic Name: 2-[5-azanylidene-4-[2,4-bis(azanyl)-5-(2-hydroxyethyloxy)phenyl]imino-3-methyl-pyrazol-1-yl]ethanol Openeye Name: 2-[4-[2,4-diamino-5-(2-hydroxyethoxy)phenyl]imino-5-imino-3-methyl-pyrazol-1-yl]ethanol CAS Name: 2-[4-[2,4-diamino-5-(2-hydroxyethoxy)phenyl]imino-5-imino-3-methyl-1-pyrazolyl]ethanol IUPAC Name: 2-[4-[2,4-diamino-5-(2-hydroxyethoxy)phenyl]imino-5-imino-3-methylpyrazol-1-yl]ethanol Traditional Name: 2-[4-[2,4-diamino-5-(2-hydroxyethoxy)phenyl]imino-5-imino-3-methyl-2-pyrazolin-1-yl]ethanol Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O3/c1-8-13(14(17)20(19-8)2-3-21)18-11-7-12(23-5-4-22)10(16)6-9(11)15/h6-7,17,21-22H,2-5,15-16H2,1H3