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

Systemtic Name: 2-[(3R)-3-(4-bromophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline Openeye Name: 2-[(3R)-3-(4-bromophenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline CAS Name: 2-[(3R)-3-(4-bromophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline IUPAC Name: 2-[(3R)-3-(4-bromophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline Traditional Name: 2-[(5R)-5-(4-bromophenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-4-phenyl-quinazoline Formula: C30H23BrN4 MolecularWeight: 519.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Br)C4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)Br)C4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C30H23BrN4/c1-20-11-13-21(14-12-20)27-19-28(22-15-17-24(31)18-16-22)35(34-27)30-32-26-10-6-5-9-25(26)29(33-30)23-7-3-2-4-8-23/h2-18,28H,19H2,1H3/t28-/m1/s1