(2E)-2-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-pyridin-2-yl-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: (2E)-2-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-pyridin-2-yl-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: (2E)-2-(4-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(2-pyridyl)-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: (2E)-2-(4-amino-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(2-pyridinyl)-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: (2E)-2-(4-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-N-pyridin-2-yl-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: (2E)-2-(4-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-(2-pyridyl)-1,3-dihydrobenzimidazole-5-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=C4C=CC(=CC4=O)N)N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC3=C(C=C2)N/C(=C\4/C=CC(=CC4=O)N)/N3

InChI

InChI=1S/C19H15N5O2/c20-12-5-6-13(16(25)10-12)18-22-14-7-4-11(9-15(14)23-18)19(26)24-17-3-1-2-8-21-17/h1-10,22-23H,20H2,(H,21,24,26)/b18-13+