4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC(CC(C)C)N3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC[C@@H](CC(C)C)N3CCOCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H33N5O4/c1-16(2)13-21(26-9-11-32-12-10-26)14-24-23(29)20-7-5-19(6-8-20)15-27-18(4)22(28(30)31)17(3)25-27/h5-8,16,21H,9-15H2,1-4H3,(H,24,29)/t21-/m1/s1