2-[2,4-bis(azanyl)-5-[(5-azanylidene-1-tert-butyl-3-methyl-pyrazol-4-ylidene)amino]phenoxy]ethanol

Systemtic Name: 2-[2,4-bis(azanyl)-5-[(5-azanylidene-1-tert-butyl-3-methyl-pyrazol-4-ylidene)amino]phenoxy]ethanol Openeye Name: 2-[2,4-diamino-5-[(1-tert-butyl-5-imino-3-methyl-pyrazol-4-ylidene)amino]phenoxy]ethanol CAS Name: 2-[2,4-diamino-5-[(1-tert-butyl-5-imino-3-methyl-4-pyrazolylidene)amino]phenoxy]ethanol IUPAC Name: 2-[2,4-diamino-5-[(1-tert-butyl-5-imino-3-methylpyrazol-4-ylidene)amino]phenoxy]ethanol Traditional Name: 2-[2,4-diamino-5-[(1-tert-butyl-5-imino-3-methyl-2-pyrazolin-4-ylidene)amino]phenoxy]ethanol Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O2/c1-9-14(15(19)22(21-9)16(2,3)4)20-12-8-13(24-6-5-23)11(18)7-10(12)17/h7-8,19,23H,5-6,17-18H2,1-4H3