N-(1-cyclopropylethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(1-cyclopropylethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(1-cyclopropylethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C)C3CC3

InChI

InChI=1S/C15H17N3O2/c1-9(11-3-4-11)16-14(19)12-5-7-13(8-6-12)15-17-10(2)18-20-15/h5-9,11H,3-4H2,1-2H3,(H,16,19)