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

Systemtic Name: 2-[2,4-bis(azanyl)-5-[(5-azanylidene-3-methyl-1-propan-2-yl-pyrazol-4-ylidene)amino]phenoxy]ethanol Openeye Name: 2-[2,4-diamino-5-[(5-imino-1-isopropyl-3-methyl-pyrazol-4-ylidene)amino]phenoxy]ethanol CAS Name: 2-[2,4-diamino-5-[(5-imino-3-methyl-1-propan-2-yl-4-pyrazolylidene)amino]phenoxy]ethanol IUPAC Name: 2-[2,4-diamino-5-[(5-imino-3-methyl-1-propan-2-ylpyrazol-4-ylidene)amino]phenoxy]ethanol Traditional Name: 2-[2,4-diamino-5-[(5-imino-1-isopropyl-3-methyl-2-pyrazolin-4-ylidene)amino]phenoxy]ethanol Formula: C15H22N6O2 MolecularWeight: 318.37418

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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

Isomeric SMILES

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

InChI

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