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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-phenyl-1,2-oxazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-phenyl-isoxazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-phenyl-5-isoxazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-phenyl-1,2-oxazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-phenyl-isoxazole-5-carboxamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N4O2/c22-16(20-17-18-12-8-4-5-9-13(12)19-17)15-10-14(21-23-15)11-6-2-1-3-7-11/h1-10H,(H2,18,19,20,22)