N-[1-[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]furan-2-carboxamide

Systemtic Name: N-[1-[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]furan-2-carboxamide Openeye Name: N-[1-[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-(1-cyclopentyl-5-benzotriazolyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]-2-furancarboxamide IUPAC Name: N-[1-[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]furan-2-carboxamide Traditional Name: N-[1-[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]-2-furamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=NO1)C2=CC3=C(C=C2)N(N=N3)C4CCCC4)NC(=O)C5=CC=CO5

Isomeric SMILES

CC(C)C(C1=NC(=NO1)C2=CC3=C(C=C2)N(N=N3)C4CCCC4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C22H24N6O3/c1-13(2)19(23-21(29)18-8-5-11-30-18)22-24-20(26-31-22)14-9-10-17-16(12-14)25-27-28(17)15-6-3-4-7-15/h5,8-13,15,19H,3-4,6-7H2,1-2H3,(H,23,29)