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1,3-benzodioxol-5-yl-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone

1,3-benzodioxol-5-yl-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[5-(o-tolyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[5-(2-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[5-(o-tolyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2C)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2C)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H19N3O4/c1-3-10-25-20-21-18(15-7-5-4-6-13(15)2)23(22-20)19(24)14-8-9-16-17(11-14)27-12-26-16/h4-9,11H,3,10,12H2,1-2H3


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