6-[5-[[5-(3-chlorophenyl)-1,2-oxazol-3-yl]methyl-methyl-amino]-4-ethyl-1,2,4-triazol-3-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[5-[[5-(3-chlorophenyl)-1,2-oxazol-3-yl]methyl-methyl-amino]-4-ethyl-1,2,4-triazol-3-yl]-1H-pyrimidin-4-one Openeye Name: 6-[5-[[5-(3-chlorophenyl)isoxazol-3-yl]methyl-methyl-amino]-4-ethyl-1,2,4-triazol-3-yl]-1H-pyrimidin-4-one CAS Name: 6-[5-[[5-(3-chlorophenyl)-3-isoxazolyl]methyl-methylamino]-4-ethyl-1,2,4-triazol-3-yl]-1H-pyrimidin-4-one IUPAC Name: 6-[5-[[5-(3-chlorophenyl)-1,2-oxazol-3-yl]methyl-methylamino]-4-ethyl-1,2,4-triazol-3-yl]-1H-pyrimidin-4-one Traditional Name: 6-[5-[[5-(3-chlorophenyl)isoxazol-3-yl]methyl-methyl-amino]-4-ethyl-1,2,4-triazol-3-yl]-1H-pyrimidin-4-one Formula: C19H18ClN7O2 MolecularWeight: 411.84492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1N(C)CC2=NOC(=C2)C3=CC(=CC=C3)Cl)C4=CC(=O)N=CN4

Isomeric SMILES

CCN1C(=NN=C1N(C)CC2=NOC(=C2)C3=CC(=CC=C3)Cl)C4=CC(=O)N=CN4

InChI

InChI=1S/C19H18ClN7O2/c1-3-27-18(15-9-17(28)22-11-21-15)23-24-19(27)26(2)10-14-8-16(29-25-14)12-5-4-6-13(20)7-12/h4-9,11H,3,10H2,1-2H3,(H,21,22,28)