3-[4-(2,5-dimethylpyrrol-1-yl)-3-methyl-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[4-(2,5-dimethylpyrrol-1-yl)-3-methyl-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-[4-(2,5-dimethylpyrrol-1-yl)-3-methyl-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-[4-(2,5-dimethyl-1-pyrrolyl)-3-methylphenyl]-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-[4-(2,5-dimethylpyrrol-1-yl)-3-methylphenyl]-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-[4-(2,5-dimethylpyrrol-1-yl)-3-methyl-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=C(C=C2)N3C(=O)OC(=N3)OC)C)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=C(C=C2)N3C(=O)OC(=N3)OC)C)C

InChI

InChI=1S/C16H17N3O3/c1-10-9-13(19-16(20)22-15(17-19)21-4)7-8-14(10)18-11(2)5-6-12(18)3/h5-9H,1-4H3