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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[3-(morpholinomethyl)phenyl]propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[3-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[3-(morpholinomethyl)phenyl]propionamide Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O4/c1-14(12-24-16(3)19(25(27)28)15(2)22-24)20(26)21-18-6-4-5-17(11-18)13-23-7-9-29-10-8-23/h4-6,11,14H,7-10,12-13H2,1-3H3,(H,21,26)