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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C19H25ClN4O2/c1-23(12-14-11-15(20)7-8-17(14)26-2)13-19(25)22-18-9-10-21-24(18)16-5-3-4-6-16/h7-11,16H,3-6,12-13H2,1-2H3,(H,22,25)