2-cyclopentyl-N-[5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]acetamide CAS Name: 2-cyclopentyl-N-[5-methyl-3-(1-methyl-2-pyrrolyl)-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]acetamide Traditional Name: 2-cyclopentyl-N-[5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CN2C)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CN2C)NC(=O)CC3CCCC3

InChI

InChI=1S/C16H22N4O/c1-11-15(17-14(21)10-12-6-3-4-7-12)16(19-18-11)13-8-5-9-20(13)2/h5,8-9,12H,3-4,6-7,10H2,1-2H3,(H,17,21)(H,18,19)