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

Systemtic Name: (2-hydroxyphenyl)-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propan-2-yl-pyrrol-3-yl]methanone Openeye Name: (2-hydroxyphenyl)-[1-isopropyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrol-3-yl]methanone CAS Name: (2-hydroxyphenyl)-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propan-2-yl-3-pyrrolyl]methanone IUPAC Name: (2-hydroxyphenyl)-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propan-2-ylpyrrol-3-yl]methanone Traditional Name: (2-hydroxyphenyl)-[1-isopropyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrol-3-yl]methanone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C2=NN=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC(C)N1C=C(C=C1C2=NN=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C22H19N3O3/c1-14(2)25-13-16(20(27)17-10-6-7-11-19(17)26)12-18(25)22-24-23-21(28-22)15-8-4-3-5-9-15/h3-14,26H,1-2H3