4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-cyclopentyl-benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-cyclopentyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-cyclopentyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-cyclopentylbenzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-cyclopentylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-cyclopentyl-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O2/c1-12-11-17(19-13(2)23)22(21-12)16-9-7-14(8-10-16)18(24)20-15-5-3-4-6-15/h7-11,15H,3-6H2,1-2H3,(H,19,23)(H,20,24)