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

Systemtic Name: N-(2-azanyl-4-phenyl-imidazol-1-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-amino-4-phenyl-imidazol-1-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-amino-4-phenyl-1-imidazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-amino-4-phenylimidazol-1-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-amino-4-phenyl-imidazol-1-yl)-3,4,5-trimethoxy-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c1-25-15-9-13(10-16(26-2)17(15)27-3)18(24)22-23-11-14(21-19(23)20)12-7-5-4-6-8-12/h4-11H,1-3H3,(H2,20,21)(H,22,24)