1-cyclopentyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-21-14-8-6-12(7-9-14)17-16(20)15-10-11-19(18-15)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,17,20)