1-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-N-morpholino-methanimine CAS Name: 1-[3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-4-methoxyphenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-4-methoxyphenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-benzylidene]-morpholino-amine Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=CC(=C2)C=NN3CCOCC3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=CC(=C2)/C=N/N3CCOCC3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O4/c1-13-18(23(24)25)14(2)22(20-13)12-16-10-15(4-5-17(16)26-3)11-19-21-6-8-27-9-7-21/h4-5,10-11H,6-9,12H2,1-3H3/b19-11+