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

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

Systemtic Name:6,8-bis(bromanyl)-3-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-quinazolin-4-one
Openeye Name:6,8-dibromo-3-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxo-ethyl]-2-phenyl-quinazolin-4-one
CAS Name:6,8-dibromo-3-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-2-phenyl-4-quinazolinone
IUPAC Name:6,8-dibromo-3-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-2-phenylquinazolin-4-one
Traditional Name:6,8-dibromo-3-[2-keto-2-(5-keto-3-methyl-2-pyrazolin-1-yl)ethyl]-2-phenyl-quinazolin-4-one
Formula: C20H14Br2N4O3
MolecularWeight: 518.15816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)CN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)CN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4


InChI

InChI=1S/C20H14Br2N4O3/c1-11-7-16(27)26(24-11)17(28)10-25-19(12-5-3-2-4-6-12)23-18-14(20(25)29)8-13(21)9-15(18)22/h2-6,8-9H,7,10H2,1H3


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