1-[5-(4-azanyl-3-methyl-phenyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(4-azanyl-3-methyl-phenyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-amino-3-methyl-phenyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-amino-3-methylphenyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-amino-3-methylphenyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-amino-3-methyl-phenyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C(O2)C3=CC4=C(C(=C3)OC)OCO4)C(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C(O2)C3=CC4=C(C(=C3)OC)OCO4)C(=O)C)N

InChI

InChI=1S/C19H19N3O5/c1-10-6-12(4-5-14(10)20)18-21-22(11(2)23)19(27-18)13-7-15(24-3)17-16(8-13)25-9-26-17/h4-8,19H,9,20H2,1-3H3