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

Systemtic Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(3-methyl-5-nitro-1-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-5-nitropyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]acetamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=CC=CC(=C2)CN3CCOCC3

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=CC=CC(=C2)CN3CCOCC3

InChI

InChI=1S/C17H21N5O4/c1-13-9-17(22(24)25)21(19-13)12-16(23)18-15-4-2-3-14(10-15)11-20-5-7-26-8-6-20/h2-4,9-10H,5-8,11-12H2,1H3,(H,18,23)