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

Systemtic Name: 1,3-benzodioxol-5-yl-[5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-2-8-25-19-21-17(12-4-3-5-14(20)9-12)23(22-19)18(24)13-6-7-15-16(10-13)27-11-26-15/h3-7,9-10H,2,8,11H2,1H3