N-(1H-indazol-5-yl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(1H-indazol-5-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(1H-indazol-5-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(1H-indazol-5-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(1H-indazol-5-yl)-1H-benzimidazole-4-carboxamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=CC5=C(C=C4)NN=C5)O

Isomeric SMILES

C1C(=CC=CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=CC5=C(C=C4)NN=C5)O

InChI

InChI=1S/C20H16N6O2/c27-14-3-2-8-26(11-14)20-23-17-5-1-4-15(18(17)24-20)19(28)22-13-6-7-16-12(9-13)10-21-25-16/h1-10,27H,11H2,(H,21,25)(H,22,28)(H,23,24)