5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]-1H-pyrazole-4-carboxamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=C(NN=C1)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=C(NN=C1)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H27ClN4O2/c1-14(2)11-17(25-7-9-27-10-8-25)12-22-20(26)18-13-23-24-19(18)15-3-5-16(21)6-4-15/h3-6,13-14,17H,7-12H2,1-2H3,(H,22,26)(H,23,24)/t17-/m1/s1