6-bromanyl-2-[(3R)-5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline

Systemtic Name: 6-bromanyl-2-[(3R)-5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline Openeye Name: 6-bromo-2-[(3R)-5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline CAS Name: 6-bromo-2-[(3R)-5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline IUPAC Name: 6-bromo-2-[(3R)-5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline Traditional Name: 6-bromo-2-[(5R)-3-(4-bromophenyl)-5-(4-fluorophenyl)-2-pyrazolin-1-yl]-4-phenyl-quinazoline Formula: C29H19Br2FN4 MolecularWeight: 602.294363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5)C6=CC=C(C=C6)F

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Br)C3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C29H19Br2FN4/c30-21-10-6-18(7-11-21)26-17-27(19-8-13-23(32)14-9-19)36(35-26)29-33-25-15-12-22(31)16-24(25)28(34-29)20-4-2-1-3-5-20/h1-16,27H,17H2/t27-/m1/s1