sodium 2-cyclopentyloxy-4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol

Systemtic Name: sodium 2-cyclopentyloxy-4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol Openeye Name: sodium 2-(cyclopentoxy)-4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol CAS Name: sodium 2-cyclopentyloxy-4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol IUPAC Name: sodium 2-cyclopentyloxy-4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol Traditional Name: sodium 2-(cyclopentoxy)-4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol Formula: C22H33N4NaO3 MolecularWeight: 424.51219

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=N[N-]N=N2)O)OC3CCCC3.[Na+]

Isomeric SMILES

CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=N[N-]N=N2)O)OC3CCCC3.[Na+]

InChI

InChI=1S/C22H33N4O3.Na/c1-4-16-14-20(29-17-10-6-7-11-17)18(27)15-19(16)28-13-9-5-8-12-22(2,3)21-23-25-26-24-21;/h14-15,17H,4-13H2,1-3H3,(H-,23,24,25,26,27);/q-1;+1