2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C20H27N5O2/c1-15-7-9-16(10-8-15)22-19(26)13-24(2)14-20(27)23-18-11-12-21-25(18)17-5-3-4-6-17/h7-12,17H,3-6,13-14H2,1-2H3,(H,22,26)(H,23,27)