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9-(4-bromophenyl)-2-(3-chlorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

9-(4-bromophenyl)-2-(3-chlorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name:9-(4-bromophenyl)-2-(3-chlorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Openeye Name:9-(4-bromophenyl)-2-(3-chlorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
CAS Name:9-(4-bromophenyl)-2-(3-chlorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
IUPAC Name:9-(4-bromophenyl)-2-(3-chlorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Traditional Name:9-(4-bromophenyl)-2-(3-chlorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Formula: C23H20BrClN4O
MolecularWeight: 483.7881
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N3C(=N2)N=C(N3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Br)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(N3C(=N2)N=C(N3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Br)C(=O)C1)C


InChI

InChI=1S/C23H20BrClN4O/c1-23(2)11-17-19(18(30)12-23)20(13-6-8-15(24)9-7-13)29-22(26-17)27-21(28-29)14-4-3-5-16(25)10-14/h3-10,20H,11-12H2,1-2H3,(H,26,27,28)


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