6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O3/c24-16-9-8-14(22-23(16)12-4-2-1-3-5-12)17(25)19-11-6-7-13-15(10-11)21-18(26)20-13/h1-7,10H,8-9H2,(H,19,25)(H2,20,21,26)