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

Systemtic Name: 2-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: 2-methyl-N-[3-(morpholinomethyl)phenyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: 2-methyl-N-[3-(4-morpholinylmethyl)phenyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-N-[3-(morpholinomethyl)phenyl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)CN3CCOCC3

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)CN3CCOCC3

InChI

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