1-ethyl-4-[(3R)-5-(4-fluorophenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-3-yl]pyrazole

Systemtic Name: 1-ethyl-4-[(3R)-5-(4-fluorophenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-3-yl]pyrazole Openeye Name: 1-ethyl-4-[(3R)-5-(4-fluorophenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-3-yl]pyrazole CAS Name: 1-ethyl-4-[(3R)-5-(4-fluorophenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-3-yl]pyrazole IUPAC Name: 1-ethyl-4-[(3R)-5-(4-fluorophenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-3-yl]pyrazole Traditional Name: 1-ethyl-4-[(3R)-5-(4-fluorophenyl)-2-(4-nitrophenyl)-2-pyrazolin-3-yl]pyrazole Formula: C20H18FN5O2 MolecularWeight: 379.387623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C=C(C=N1)[C@H]2CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN5O2/c1-2-24-13-15(12-22-24)20-11-19(14-3-5-16(21)6-4-14)23-25(20)17-7-9-18(10-8-17)26(27)28/h3-10,12-13,20H,2,11H2,1H3/t20-/m1/s1