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

Systemtic Name: 1-[1-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-(4-chlorophenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[1-(4-chlorophenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[1-(4-chlorophenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methylene-morpholino-amine Formula: C18H16ClN5O4 MolecularWeight: 401.80374

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CN(N=C2C3=CC=C(O3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1/N=C/C2=CN(N=C2C3=CC=C(O3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN5O4/c19-14-1-3-15(4-2-14)23-12-13(11-20-22-7-9-27-10-8-22)18(21-23)16-5-6-17(28-16)24(25)26/h1-6,11-12H,7-10H2/b20-11+