1-[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[1-(4-methoxyphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methylene-morpholino-amine Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=NN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])/C=N/N4CCOCC4

InChI

InChI=1S/C19H19N5O5/c1-27-16-4-2-15(3-5-16)23-13-14(12-20-22-8-10-28-11-9-22)19(21-23)17-6-7-18(29-17)24(25)26/h2-7,12-13H,8-11H2,1H3/b20-12+