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

Systemtic Name: (4-methoxyphenyl)-[5-[(2-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[5-[(2-methoxyphenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-methoxyphenyl)-[5-[(2-methoxyphenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[5-[(2-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[5-(o-anisylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]methanone Formula: C23H21N5O3 MolecularWeight: 415.44454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N5O3/c1-30-19-11-9-16(10-12-19)22(29)28-23(25-15-17-6-3-4-8-20(17)31-2)26-21(27-28)18-7-5-13-24-14-18/h3-14H,15H2,1-2H3,(H,25,26,27)