N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3,4,5-trimethoxy-benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3

InChI

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