N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-prop-2-ynoxy-benzamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-prop-2-ynoxy-benzamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-prop-2-ynoxy-benzamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-prop-2-ynoxybenzamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-prop-2-ynoxybenzamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propargyloxy-benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3/c1-2-12-24-16-10-8-15(9-11-16)19(23)20-13-17-21-18(22-25-17)14-6-4-3-5-7-14/h1,3-11H,12-13H2,(H,20,23)