[5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxyphenyl)methanone Openeye Name: [5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxyphenyl)methanone CAS Name: [5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxyphenyl)methanone IUPAC Name: [5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxyphenyl)methanone Traditional Name: [5-(1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]-(2-hydroxyphenyl)methanone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC(=C2)C3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC(=C2)C3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C18H13N3O2/c22-16-8-4-1-5-12(16)17(23)11-9-15(19-10-11)18-20-13-6-2-3-7-14(13)21-18/h1-10,19,22H,(H,20,21)