N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-naphthalene-2-carboxamide

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-naphthalene-2-carboxamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-naphthalene-2-carboxamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-naphthalenecarboxamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropylnaphthalene-2-carboxamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-naphthamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18BrN3O2/c24-20-8-4-3-7-19(20)22-26-25-21(29-22)14-27(18-11-12-18)23(28)17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13,18H,11-12,14H2