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

Systemtic Name: 2-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-6-chloranyl-4-phenyl-quinazoline Openeye Name: 2-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-6-chloro-4-phenyl-quinazoline CAS Name: 2-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-6-chloro-4-phenylquinazoline IUPAC Name: 2-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-6-chloro-4-phenylquinazoline Traditional Name: 2-[(5R)-3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]-6-chloro-4-phenyl-quinazoline Formula: C29H19Br2ClN4 MolecularWeight: 618.74896

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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)Cl)C(=N3)C5=CC=CC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

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

InChI

InChI=1S/C29H19Br2ClN4/c30-21-10-6-18(7-11-21)26-17-27(19-8-12-22(31)13-9-19)36(35-26)29-33-25-15-14-23(32)16-24(25)28(34-29)20-4-2-1-3-5-20/h1-16,27H,17H2/t27-/m1/s1