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

Systemtic Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Openeye Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]propanamide CAS Name: 2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: 2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: 2-methyl-3-(5-methyl-3-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=CC(=NN1CC(C)C(=O)NC2=CC=CC(=C2)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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