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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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