2-(4-methoxyphenyl)-1-[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[5-[(4-methoxyphenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[5-[(4-methoxyphenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[5-(p-anisylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]ethanone Formula: C24H23N5O3 MolecularWeight: 429.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N5O3/c1-31-20-9-5-17(6-10-20)14-22(30)29-24(26-15-18-7-11-21(32-2)12-8-18)27-23(28-29)19-4-3-13-25-16-19/h3-13,16H,14-15H2,1-2H3,(H,26,27,28)