4-(5-butyl-1H-pyrazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide

Systemtic Name: 4-(5-butyl-1H-pyrazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Openeye Name: 4-(5-butyl-1H-pyrazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide CAS Name: 4-(5-butyl-1H-pyrazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide IUPAC Name: 4-(5-butyl-1H-pyrazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Traditional Name: 4-(5-butyl-1H-pyrazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NN1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

Isomeric SMILES

CCCCC1=CC(=NN1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

InChI

InChI=1S/C22H31N3O/c1-4-5-8-19-14-20(25-24-19)16-9-11-17(12-10-16)21(26)23-15-18-7-6-13-22(18,2)3/h9-12,14,18H,4-8,13,15H2,1-3H3,(H,23,26)(H,24,25)