N-(2-cyclopentylpyrazol-3-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-23-16-9-6-14(7-10-16)8-11-18(22)20-17-12-13-19-21(17)15-4-2-3-5-15/h6-7,9-10,12-13,15H,2-5,8,11H2,1H3,(H,20,22)