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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C18H19N5O2/c1-12-20-18(25-22-12)14-8-6-13(7-9-14)17(24)21-16-10-11-19-23(16)15-4-2-3-5-15/h6-11,15H,2-5H2,1H3,(H,21,24)