N-cyclopentyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-cyclopentyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-cyclopentyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-cyclopentyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-cyclopentyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-cyclopentyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O/c1-12-10-11-17-19(12)15-8-6-13(7-9-15)16(20)18-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,18,20)