2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O5/c1-12-17(23(26)27)13(2)22(20-12)11-16(24)19-15-5-3-14(4-6-15)18(25)21-7-9-28-10-8-21/h3-6H,7-11H2,1-2H3,(H,19,24)