2-cyano-N-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-1,3-dihydro-1,2,3,4-tetrazole-5-carboxamide; methylbenzene

Systemtic Name: 2-cyano-N-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-1,3-dihydro-1,2,3,4-tetrazole-5-carboxamide; methylbenzene Openeye Name: N-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-cyano-1,3-dihydrotetrazole-5-carboxamide; toluene CAS Name: N-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyano-1,3-dihydrotetrazole-5-carboxamide; toluene IUPAC Name: N-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyano-1,3-dihydrotetrazole-5-carboxamide; toluene Traditional Name: N-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-cyano-1,3-dihydrotetrazole-5-carboxamide; toluene Formula: C24H30N6O6 MolecularWeight: 498.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(CONC(=O)C2=NNN(N2)C#N)O.CC1=CC=CC=C1

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(CONC(=O)C2=NNN(N2)C#N)O.CC1=CC=CC=C1

InChI

InChI=1S/C17H22N6O6.C7H8/c1-3-4-13-14(6-5-12(10(2)24)15(13)26)28-7-11(25)8-29-21-17(27)16-19-22-23(9-18)20-16;1-7-5-3-2-4-6-7/h5-6,11,22,25-26H,3-4,7-8H2,1-2H3,(H,19,20)(H,21,27);2-6H,1H3