N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-indan-5-yl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-indan-5-yl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17N3O2/c1-12-20-19(24-22-12)15-7-5-14(6-8-15)18(23)21-17-10-9-13-3-2-4-16(13)11-17/h5-11H,2-4H2,1H3,(H,21,23)