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

Systemtic Name: [5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone CAS Name: [5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone IUPAC Name: [5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [5-[(2-chlorobenzyl)amino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone Formula: C24H21ClN4O3 MolecularWeight: 448.90154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H21ClN4O3/c1-31-18-13-11-16(12-14-18)22-27-24(26-15-17-7-3-5-9-20(17)25)29(28-22)23(30)19-8-4-6-10-21(19)32-2/h3-14H,15H2,1-2H3,(H,26,27,28)