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

Systemtic Name: 2-[2,4-bis(azanyl)-5-[(5-azanylidene-1-phenyl-pyrazol-4-ylidene)amino]phenoxy]ethanol Openeye Name: 2-[2,4-diamino-5-[(5-imino-1-phenyl-pyrazol-4-ylidene)amino]phenoxy]ethanol CAS Name: 2-[2,4-diamino-5-[(5-imino-1-phenyl-4-pyrazolylidene)amino]phenoxy]ethanol IUPAC Name: 2-[2,4-diamino-5-[(5-imino-1-phenylpyrazol-4-ylidene)amino]phenoxy]ethanol Traditional Name: 2-[2,4-diamino-5-[(5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]phenoxy]ethanol Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=NC3=CC(=C(C=C3N)N)OCCO)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)C(=NC3=CC(=C(C=C3N)N)OCCO)C=N2

InChI

InChI=1S/C17H18N6O2/c18-12-8-13(19)16(25-7-6-24)9-14(12)22-15-10-21-23(17(15)20)11-4-2-1-3-5-11/h1-5,8-10,20,24H,6-7,18-19H2