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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H17N3O2/c1-13-23-22(27-25-13)17-9-7-16(8-10-17)21(26)24-19-12-11-15-6-5-14-3-2-4-18(19)20(14)15/h2-4,7-12H,5-6H2,1H3,(H,24,26)