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6,8-bis(bromanyl)-3-[4-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonyl]phenyl]-2-phenyl-quinazolin-4-one

6,8-bis(bromanyl)-3-[4-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonyl]phenyl]-2-phenyl-quinazolin-4-one

Systemtic Name:6,8-bis(bromanyl)-3-[4-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonyl]phenyl]-2-phenyl-quinazolin-4-one
Openeye Name:6,8-dibromo-3-[4-(3-methyl-5-oxo-4H-pyrazole-1-carbonyl)phenyl]-2-phenyl-quinazolin-4-one
CAS Name:6,8-dibromo-3-[4-[(3-methyl-5-oxo-4H-pyrazol-1-yl)-oxomethyl]phenyl]-2-phenyl-4-quinazolinone
IUPAC Name:6,8-dibromo-3-[4-(3-methyl-5-oxo-4H-pyrazole-1-carbonyl)phenyl]-2-phenylquinazolin-4-one
Traditional Name:6,8-dibromo-3-[4-(5-keto-3-methyl-2-pyrazoline-1-carbonyl)phenyl]-2-phenyl-quinazolin-4-one
Formula: C25H16Br2N4O3
MolecularWeight: 580.22754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)C2=CC=C(C=C2)N3C(=NC4=C(C=C(C=C4C3=O)Br)Br)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)C2=CC=C(C=C2)N3C(=NC4=C(C=C(C=C4C3=O)Br)Br)C5=CC=CC=C5


InChI

InChI=1S/C25H16Br2N4O3/c1-14-11-21(32)31(29-14)24(33)16-7-9-18(10-8-16)30-23(15-5-3-2-4-6-15)28-22-19(25(30)34)12-17(26)13-20(22)27/h2-10,12-13H,11H2,1H3


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