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

Systemtic Name: 2-[2,4-bis(azanyl)-5-[(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]phenoxy]ethanol Openeye Name: 2-[2,4-diamino-5-[(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]phenoxy]ethanol CAS Name: 2-[2,4-diamino-5-[(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]phenoxy]ethanol IUPAC Name: 2-[2,4-diamino-5-[(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]phenoxy]ethanol Traditional Name: 2-[2,4-diamino-5-[(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]phenoxy]ethanol Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OCCO)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OCCO)C3=CC=CC=C3

InChI

InChI=1S/C18H20N6O2/c1-11-17(18(21)24(23-11)12-5-3-2-4-6-12)22-15-10-16(26-8-7-25)14(20)9-13(15)19/h2-6,9-10,21,25H,7-8,19-20H2,1H3