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

Systemtic Name: 1-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]butan-1-one Openeye Name: 1-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]butan-1-one CAS Name: 1-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-butanone IUPAC Name: 1-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]butan-1-one Traditional Name: 1-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]butan-1-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=NC(=N1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)N1C(=NC(=N1)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O3/c1-4-5-12(18)17-13(15-14(16-17)20-3)10-6-8-11(19-2)9-7-10/h6-9H,4-5H2,1-3H3