[(5E)-5-(3-cyclopropyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [(5E)-5-(3-cyclopropyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]-(2-hydroxyphenyl)methanone Openeye Name: [(5E)-5-(3-cyclopropyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]-(2-hydroxyphenyl)methanone CAS Name: [(5E)-5-(3-cyclopropyl-2H-1,2,4-oxadiazol-5-ylidene)-3-pyrrolyl]-(2-hydroxyphenyl)methanone IUPAC Name: [(5E)-5-(3-cyclopropyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]-(2-hydroxyphenyl)methanone Traditional Name: [(5E)-5-(3-cyclopropyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-3-yl]-(2-hydroxyphenyl)methanone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C3C=C(C=N3)C(=O)C4=CC=CC=C4O)ON2

Isomeric SMILES

C1CC1C2=N/C(=C\3/C=C(C=N3)C(=O)C4=CC=CC=C4O)/ON2

InChI

InChI=1S/C16H13N3O3/c20-13-4-2-1-3-11(13)14(21)10-7-12(17-8-10)16-18-15(19-22-16)9-5-6-9/h1-4,7-9,20H,5-6H2,(H,18,19)/b16-12+