2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C18H23ClN4O/c1-13(15-8-4-5-9-16(15)19)20-12-18(24)22-17-10-11-21-23(17)14-6-2-3-7-14/h4-5,8-11,13-14,20H,2-3,6-7,12H2,1H3,(H,22,24)/t13-/m1/s1