2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C20H26ClN5O3 MolecularWeight: 419.90514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=NN1C2CCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=NN1C2CCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H26ClN5O3/c1-25(12-19(27)23-16-11-14(21)7-8-17(16)29-2)13-20(28)24-18-9-10-22-26(18)15-5-3-4-6-15/h7-11,15H,3-6,12-13H2,1-2H3,(H,23,27)(H,24,28)