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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]propionamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CC=CC(=C2)CN3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC=CC(=C2)CN3CCOCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O4/c1-14-19(24(26)27)15(2)23(21-14)7-6-18(25)20-17-5-3-4-16(12-17)13-22-8-10-28-11-9-22/h3-5,12H,6-11,13H2,1-2H3,(H,20,25)