N-(2-cyclopentylpyrazol-3-yl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-(4-methoxyphenoxy)butyramide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C19H25N3O3/c1-24-16-8-10-17(11-9-16)25-14-4-7-19(23)21-18-12-13-20-22(18)15-5-2-3-6-15/h8-13,15H,2-7,14H2,1H3,(H,21,23)