1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one CAS Name: 1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-methylbutan-1-one Traditional Name: 1-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-5-10-23-17-18-16(13-6-8-14(22-4)9-7-13)20(19-17)15(21)11-12(2)3/h6-9,12H,5,10-11H2,1-4H3