N-[(4-chlorophenyl)methyl]-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)Cl)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C18H21ClN4O3/c1-13-10-16(18(25)22-6-8-26-9-7-22)21-23(13)12-17(24)20-11-14-2-4-15(19)5-3-14/h2-5,10H,6-9,11-12H2,1H3,(H,20,24)