5-azanyl-3-[(3,4-dimethoxyphenyl)methyl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-3-[(3,4-dimethoxyphenyl)methyl]imidazole-4-carboxamide Openeye Name: 5-amino-3-[(3,4-dimethoxyphenyl)methyl]imidazole-4-carboxamide CAS Name: 5-amino-3-[(3,4-dimethoxyphenyl)methyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-3-[(3,4-dimethoxyphenyl)methyl]imidazole-4-carboxamide Traditional Name: 5-amino-3-veratryl-imidazole-4-carboxamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC(=C2C(=O)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC(=C2C(=O)N)N)OC

InChI

InChI=1S/C13H16N4O3/c1-19-9-4-3-8(5-10(9)20-2)6-17-7-16-12(14)11(17)13(15)18/h3-5,7H,6,14H2,1-2H3,(H2,15,18)