1-cyclopentyl-N-[(4-methoxyphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(4-methoxyphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(4-methoxyphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-[(4-methoxyphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-methoxyphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-p-anisyl-pyrazole-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-22-15-8-6-13(7-9-15)12-18-17(21)16-10-11-20(19-16)14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3,(H,18,21)