3,4,5-trimethoxy-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5O4/c1-25-13-8-12(9-14(26-2)16(13)27-3)18(24)20-10-15-21-17(23-22-15)11-4-6-19-7-5-11/h4-9H,10H2,1-3H3,(H,20,24)(H,21,22,23)