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

Systemtic Name: [5-azanyl-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone CAS Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone IUPAC Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone Formula: C16H13ClN4O2 MolecularWeight: 328.75302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN4O2/c1-23-13-5-3-2-4-12(13)15(22)21-16(18)19-14(20-21)10-6-8-11(17)9-7-10/h2-9H,1H3,(H2,18,19,20)