N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C17H21ClN5O2+ MolecularWeight: 362.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C[NH+]2CCOCC2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C[NH+]2CCOCC2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H20ClN5O2/c1-13-15(17(18)23(21-13)14-5-3-2-4-6-14)11-19-20-16(24)12-22-7-9-25-10-8-22/h2-6,11H,7-10,12H2,1H3,(H,20,24)/p+1/b19-11-