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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]propionamide Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O5/c1-13(22-12-16(23(25)26)18(20-22)27-2)17(24)19-15-5-3-4-14(10-15)11-21-6-8-28-9-7-21/h3-5,10,12-13H,6-9,11H2,1-2H3,(H,19,24)