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[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] 1,5-diphenyl-1,2,4-triazole-3-carboxylate

[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] 1,5-diphenyl-1,2,4-triazole-3-carboxylate

Systemtic Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] 1,5-diphenyl-1,2,4-triazole-3-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl] 1,5-diphenyl-1,2,4-triazole-3-carboxylate
CAS Name:1,5-diphenyl-1,2,4-triazole-3-carboxylic acid [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl] 1,5-diphenyl-1,2,4-triazole-3-carboxylate
Traditional Name:1,5-diphenyl-1,2,4-triazole-3-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl] ester
Formula: C26H22N4O5
MolecularWeight: 470.47668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H22N4O5/c1-17(25(31)27-19-12-13-21-22(16-19)34-15-14-33-21)35-26(32)23-28-24(18-8-4-2-5-9-18)30(29-23)20-10-6-3-7-11-20/h2-13,16-17H,14-15H2,1H3,(H,27,31)


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