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

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-propoxy-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-propoxy-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-propoxy-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-propoxy-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-propoxy-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

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