1-cyclopentyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-o-anisyl-pyrazole-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-22-16-9-5-2-6-13(16)12-18-17(21)15-10-11-20(19-15)14-7-3-4-8-14/h2,5-6,9-11,14H,3-4,7-8,12H2,1H3,(H,18,21)