(3E)-3-[1-(1H-benzimidazol-2-yl)-6-oxidanylidene-1,2-diazinan-3-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-3-[1-(1H-benzimidazol-2-yl)-6-oxidanylidene-1,2-diazinan-3-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-3-[1-(1H-benzimidazol-2-yl)-6-oxo-hexahydropyridazin-3-ylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-3-[1-(1H-benzimidazol-2-yl)-6-oxo-3-diazinanylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-3-[1-(1H-benzimidazol-2-yl)-6-oxodiazinan-3-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-3-[1-(1H-benzimidazol-2-yl)-6-keto-hexahydropyridazin-3-ylidene]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(NC1=C2C=CC(=O)C(=C2)C(=O)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C\1CC(=O)N(N/C1=C/2\C=CC(=O)C(=C2)C(=O)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O3/c19-17(26)11-9-10(5-7-15(11)24)12-6-8-16(25)23(22-12)18-20-13-3-1-2-4-14(13)21-18/h1-5,7,9,22H,6,8H2,(H2,19,26)(H,20,21)/b12-10+