(5-methyl-2-oxidanyl-phenyl)-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propan-2-yl-pyrrol-3-yl]methanone

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propan-2-yl-pyrrol-3-yl]methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-[1-isopropyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrol-3-yl]methanone CAS Name: (2-hydroxy-5-methylphenyl)-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propan-2-yl-3-pyrrolyl]methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propan-2-ylpyrrol-3-yl]methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-[1-isopropyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrol-3-yl]methanone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=C2)C3=NN=C(O3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=C2)C3=NN=C(O3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C23H21N3O3/c1-14(2)26-13-17(21(28)18-11-15(3)9-10-20(18)27)12-19(26)23-25-24-22(29-23)16-7-5-4-6-8-16/h4-14,27H,1-3H3