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

Systemtic Name: N-[3-(morpholin-4-ylmethyl)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-(morpholinomethyl)phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(4-morpholinylmethyl)phenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(morpholin-4-ylmethyl)phenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(morpholinomethyl)phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c22-16(12-20-11-15(9-17-20)21(23)24)18-14-3-1-2-13(8-14)10-19-4-6-25-7-5-19/h1-3,8-9,11H,4-7,10,12H2,(H,18,22)