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

Systemtic Name: N-[3-(morpholin-4-ylmethyl)phenyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(morpholinomethyl)phenyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(4-morpholinylmethyl)phenyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(morpholin-4-ylmethyl)phenyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(morpholinomethyl)phenyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN2CCOCC2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN2CCOCC2)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O4/c1-13(21-12-16(10-18-21)22(24)25)17(23)19-15-4-2-3-14(9-15)11-20-5-7-26-8-6-20/h2-4,9-10,12-13H,5-8,11H2,1H3,(H,19,23)