2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]acetamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)CN3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)CN3CCOCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O4/c1-13-18(23(25)26)14(2)22(20-13)12-17(24)19-16-5-3-4-15(10-16)11-21-6-8-27-9-7-21/h3-5,10H,6-9,11-12H2,1-2H3,(H,19,24)