2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC(=C2)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC(=C2)CN3CCOCC3)[N+](=O)[O-]

InChI

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