1-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]propan-1-one

Systemtic Name: 1-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]propan-1-one Openeye Name: 1-[3-propoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]propan-1-one CAS Name: 1-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-1-propanone IUPAC Name: 1-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]propan-1-one Traditional Name: 1-[3-propoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]propan-1-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C(=O)CC

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C(=O)CC

InChI

InChI=1S/C15H19N3O2/c1-4-10-20-15-16-14(18(17-15)13(19)5-2)12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3