2-(4-azanyl-3-oxidanyl-phenyl)-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-azanyl-3-oxidanyl-phenyl)-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-amino-3-hydroxy-phenyl)-N-(2-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-amino-3-hydroxyphenyl)-N-(2-pyridinyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-amino-3-hydroxyphenyl)-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-amino-3-hydroxy-phenyl)-N-(2-pyridyl)-3H-benzimidazole-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)N=C(N3)C4=CC(=C(C=C4)N)O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)N)O

InChI

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