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

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

Systemtic Name:N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-5-phenyl-1H-pyrazole-4-carboxamide
Openeye Name:N-[(2R)-4-methyl-2-morpholino-pentyl]-5-phenyl-1H-pyrazole-4-carboxamide
CAS Name:N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-5-phenyl-1H-pyrazole-4-carboxamide
IUPAC Name:N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-5-phenyl-1H-pyrazole-4-carboxamide
Traditional Name:N-[(2R)-4-methyl-2-morpholino-pentyl]-5-phenyl-1H-pyrazole-4-carboxamide
Formula: C20H28N4O2
MolecularWeight: 356.46192
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N4O2/c1-15(2)12-17(24-8-10-26-11-9-24)13-21-20(25)18-14-22-23-19(18)16-6-4-3-5-7-16/h3-7,14-15,17H,8-13H2,1-2H3,(H,21,25)(H,22,23)/t17-/m1/s1


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