(4-chlorophenyl)-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-isopropoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-isopropoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(2)26-19-21-17(14-5-4-6-16(11-14)25-3)23(22-19)18(24)13-7-9-15(20)10-8-13/h4-12H,1-3H3