3-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]methylamino]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]methylamino]-N-o-anisyl-benzamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CCN1C(=NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N6O2/c1-3-31-23(29-30-24(31)18-11-13-26-14-12-18)17-27-21-9-6-8-19(15-21)25(32)28-16-20-7-4-5-10-22(20)33-2/h4-15,27H,3,16-17H2,1-2H3,(H,28,32)