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

Systemtic Name: 2-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-chloranyl-4-phenyl-quinazoline Openeye Name: 2-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-chloro-4-phenyl-quinazoline CAS Name: 2-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-chloro-4-phenylquinazoline IUPAC Name: 2-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-chloro-4-phenylquinazoline Traditional Name: 2-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-6-chloro-4-phenyl-quinazoline Formula: C30H22BrClN4O MolecularWeight: 569.87888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Br)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Br)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C30H22BrClN4O/c1-37-24-14-9-19(10-15-24)27-18-28(20-7-11-22(31)12-8-20)36(35-27)30-33-26-16-13-23(32)17-25(26)29(34-30)21-5-3-2-4-6-21/h2-17,28H,18H2,1H3