1-[5-methyl-7-(4-phenylmethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone

Systemtic Name: 1-[5-methyl-7-(4-phenylmethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone Openeye Name: 1-[7-(4-benzyloxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone CAS Name: 1-[5-methyl-7-(4-phenylmethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone IUPAC Name: 1-[5-methyl-7-(4-phenylmethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone Traditional Name: 1-[7-(4-benzoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H20N4O2/c1-14-19(15(2)26)20(25-21(24-14)22-13-23-25)17-8-10-18(11-9-17)27-12-16-6-4-3-5-7-16/h3-11,13,20H,12H2,1-2H3,(H,22,23,24)