2-[2,4-bis(azanyl)-5-[(5-azanylidene-1-tert-butyl-pyrazol-4-ylidene)amino]phenoxy]ethanol

Systemtic Name: 2-[2,4-bis(azanyl)-5-[(5-azanylidene-1-tert-butyl-pyrazol-4-ylidene)amino]phenoxy]ethanol Openeye Name: 2-[2,4-diamino-5-[(1-tert-butyl-5-imino-pyrazol-4-ylidene)amino]phenoxy]ethanol CAS Name: 2-[2,4-diamino-5-[(1-tert-butyl-5-imino-4-pyrazolylidene)amino]phenoxy]ethanol IUPAC Name: 2-[2,4-diamino-5-[(1-tert-butyl-5-iminopyrazol-4-ylidene)amino]phenoxy]ethanol Traditional Name: 2-[2,4-diamino-5-[(1-tert-butyl-5-imino-2-pyrazolin-4-ylidene)amino]phenoxy]ethanol Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=N)C(=NC2=CC(=C(C=C2N)N)OCCO)C=N1

Isomeric SMILES

CC(C)(C)N1C(=N)C(=NC2=CC(=C(C=C2N)N)OCCO)C=N1

InChI

InChI=1S/C15H22N6O2/c1-15(2,3)21-14(18)12(8-19-21)20-11-7-13(23-5-4-22)10(17)6-9(11)16/h6-8,18,22H,4-5,16-17H2,1-3H3