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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide
Openeye Name:5-benzyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-1,2,4-triazole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide
IUPAC Name:5-benzyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-1,2,4-triazole-3-carboxamide
Traditional Name:5-benzyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-1,2,4-triazole-3-carboxamide
Formula: C25H22N4O3
MolecularWeight: 426.46718
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=NN(C(=N3)CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=NN(C(=N3)CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H22N4O3/c30-25(26-16-20-17-31-21-13-7-8-14-22(21)32-20)24-27-23(15-18-9-3-1-4-10-18)29(28-24)19-11-5-2-6-12-19/h1-14,20H,15-17H2,(H,26,30)


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