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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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