N-cyclopentyl-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclopentyl-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclopentyl-3-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclopentyl-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C20H23N5O2/c1-13-11-14(2)25(23-13)12-15-7-9-16(10-8-15)18-22-20(27-24-18)19(26)21-17-5-3-4-6-17/h7-11,17H,3-6,12H2,1-2H3,(H,21,26)