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

Systemtic Name: sodium 4-ethyl-2-methoxy-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol Openeye Name: sodium 4-ethyl-2-methoxy-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol CAS Name: sodium 4-ethyl-2-methoxy-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol IUPAC Name: sodium 4-ethyl-2-methoxy-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol Traditional Name: sodium 4-ethyl-2-methoxy-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol Formula: C18H27N4NaO3 MolecularWeight: 370.42175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N4O3.Na/c1-5-13-11-16(24-4)14(23)12-15(13)25-10-8-6-7-9-18(2,3)17-19-21-22-20-17;/h11-12H,5-10H2,1-4H3,(H-,19,20,21,22,23);/q-1;+1