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

Systemtic Name: 3-(3-methyl-4-nitro-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(3-methyl-4-nitro-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]propanamide CAS Name: 3-(3-methyl-4-nitro-1-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-4-nitropyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(3-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=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC=CC(=C2)CN3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4/c1-14-17(23(25)26)13-22(20-14)6-5-18(24)19-16-4-2-3-15(11-16)12-21-7-9-27-10-8-21/h2-4,11,13H,5-10,12H2,1H3,(H,19,24)