3-(4-chlorophenyl)-5-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-4,5-dihydro-1H-pyrazole

Systemtic Name: 3-(4-chlorophenyl)-5-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-4,5-dihydro-1H-pyrazole Openeye Name: 3-(4-chlorophenyl)-5-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-4,5-dihydro-1H-pyrazole CAS Name: 3-(4-chlorophenyl)-5-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-4,5-dihydro-1H-pyrazole IUPAC Name: 3-(4-chlorophenyl)-5-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]-4,5-dihydro-1H-pyrazole Traditional Name: 3-(4-chlorophenyl)-5-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-2-pyrazoline Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C3CC(=NN3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C3CC(=NN3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4/c1-27-14-6-7-15(18(10-14)24(25)26)19-8-9-20(28-19)17-11-16(22-23-17)12-2-4-13(21)5-3-12/h2-10,17,23H,11H2,1H3