N-(1H-benzimidazol-2-yl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-(3-pyridyl)isoxazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-(3-pyridinyl)-3-isoxazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-(3-pyridyl)isoxazole-3-carboxamide Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=NOC(=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=NOC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C16H11N5O2/c22-15(20-16-18-11-5-1-2-6-12(11)19-16)13-8-14(23-21-13)10-4-3-7-17-9-10/h1-9H,(H2,18,19,20,22)