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

Systemtic Name: 1-cyclopentyl-N-(4-ethoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-ethoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-ethoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-ethoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-p-phenetyl-pyrazole-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-2-22-15-9-7-13(8-10-15)18-17(21)16-11-12-20(19-16)14-5-3-4-6-14/h7-12,14H,2-6H2,1H3,(H,18,21)