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1,3-benzodioxol-5-yl-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone

1,3-benzodioxol-5-yl-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone

Systemtic Name:1,3-benzodioxol-5-yl-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone
Openeye Name:1,3-benzodioxol-5-yl-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone
CAS Name:1,3-benzodioxol-5-yl-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone
IUPAC Name:1,3-benzodioxol-5-yl-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone
Traditional Name:1,3-benzodioxol-5-yl-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone
Formula: C19H17N3O4
MolecularWeight: 351.35598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3O4/c1-2-10-24-19-20-17(13-6-4-3-5-7-13)22(21-19)18(23)14-8-9-15-16(11-14)26-12-25-15/h3-9,11H,2,10,12H2,1H3


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