N-(1H-indazol-5-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(1H-indazol-5-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(1H-indazol-5-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-(1H-indazol-5-yl)-3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C19H15N5O2/c25-16-7-8-24-15-4-2-1-3-14(15)22-18(24)17(16)19(26)21-12-5-6-13-11(9-12)10-20-23-13/h1-6,9-10,22H,7-8H2,(H,20,23)(H,21,26)