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

Systemtic Name: 2-[2,4-bis(azanyl)-5-[(5-azanylidene-1,3-dimethyl-pyrazol-4-ylidene)amino]phenoxy]ethanol Openeye Name: 2-[2,4-diamino-5-[(5-imino-1,3-dimethyl-pyrazol-4-ylidene)amino]phenoxy]ethanol CAS Name: 2-[2,4-diamino-5-[(5-imino-1,3-dimethyl-4-pyrazolylidene)amino]phenoxy]ethanol IUPAC Name: 2-[2,4-diamino-5-[(5-imino-1,3-dimethylpyrazol-4-ylidene)amino]phenoxy]ethanol Traditional Name: 2-[2,4-diamino-5-[(5-imino-1,3-dimethyl-2-pyrazolin-4-ylidene)amino]phenoxy]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)OCCO)C

Isomeric SMILES

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

InChI

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