4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazole-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazole-2-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C(=O)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C(=O)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N4O3/c1-9-3-2-4-11(19-9)15-14(20-17(21-15)16(18)22)10-5-6-12-13(7-10)24-8-23-12/h2-7H,8H2,1H3,(H2,18,22)(H,20,21)