1-[5-azanyl-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[5-azanyl-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone Openeye Name: 1-[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone CAS Name: 1-[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-2-phenylethanone IUPAC Name: 1-[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-2-phenylethanone Traditional Name: 1-[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-23-14-9-7-13(8-10-14)16-19-17(18)21(20-16)15(22)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,18,19,20)