1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-methyl-pyrazole-4-carboxylic acid

Systemtic Name: 1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-methyl-pyrazole-4-carboxylic acid Openeye Name: 1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-methyl-pyrazole-4-carboxylic acid CAS Name: 1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-methyl-4-pyrazolecarboxylic acid IUPAC Name: 1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-methylpyrazole-4-carboxylic acid Traditional Name: 1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-methyl-pyrazole-4-carboxylic acid Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1C(=O)O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

InChI

InChI=1S/C18H18N4O3/c1-11-15(18(23)24)10-22(20-11)14-8-6-12(7-9-14)16-19-17(25-21-16)13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,23,24)