1-cyclopentyl-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(2,3-dimethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=NN(C=C2)C3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=NN(C=C2)C3CCCC3)C

InChI

InChI=1S/C17H21N3O/c1-12-6-5-9-15(13(12)2)18-17(21)16-10-11-20(19-16)14-7-3-4-8-14/h5-6,9-11,14H,3-4,7-8H2,1-2H3,(H,18,21)