5-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-7-oxidanylidene-bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide

Systemtic Name: 5-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-7-oxidanylidene-bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide Openeye Name: 5-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-7-oxo-bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide CAS Name: 5-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-7-oxo-4-bicyclo[4.1.0]hepta-1(6),2,4-trienecarboxamide IUPAC Name: 5-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-7-oxobicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide Traditional Name: 7-keto-5-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C4=C(C4=O)C=C3)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C4=C(C4=O)C=C3)OC

InChI

InChI=1S/C17H13N3O3/c1-8-18-11-4-3-5-12(14(11)19-8)20-17(22)10-7-6-9-13(15(9)21)16(10)23-2/h3-7H,1-2H3,(H,18,19)(H,20,22)