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

Systemtic Name: 2-[(3R)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenyl-quinazoline Openeye Name: 2-[(3R)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenyl-quinazoline CAS Name: 2-[(3R)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenylquinazoline IUPAC Name: 2-[(3R)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenylquinazoline Traditional Name: 2-[(5R)-5-(3-bromophenyl)-3-(4-bromophenyl)-2-pyrazolin-1-yl]-6-methyl-4-phenyl-quinazoline Formula: C30H22Br2N4 MolecularWeight: 598.33048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N4C(CC(=N4)C5=CC=C(C=C5)Br)C6=CC(=CC=C6)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N4[C@H](CC(=N4)C5=CC=C(C=C5)Br)C6=CC(=CC=C6)Br

InChI

InChI=1S/C30H22Br2N4/c1-19-10-15-26-25(16-19)29(21-6-3-2-4-7-21)34-30(33-26)36-28(22-8-5-9-24(32)17-22)18-27(35-36)20-11-13-23(31)14-12-20/h2-17,28H,18H2,1H3/t28-/m1/s1