5,7-bis(bromanyl)-3-ethanoyl-2-(4-methoxyphenyl)-1H-pyrazolo[5,1-b]quinazolin-9-one

Systemtic Name: 5,7-bis(bromanyl)-3-ethanoyl-2-(4-methoxyphenyl)-1H-pyrazolo[5,1-b]quinazolin-9-one Openeye Name: 3-acetyl-5,7-dibromo-2-(4-methoxyphenyl)-1H-pyrazolo[5,1-b]quinazolin-9-one CAS Name: 3-acetyl-5,7-dibromo-2-(4-methoxyphenyl)-1H-pyrazolo[5,1-b]quinazolin-9-one IUPAC Name: 3-acetyl-5,7-dibromo-2-(4-methoxyphenyl)-1H-pyrazolo[5,1-b]quinazolin-9-one Traditional Name: 3-acetyl-5,7-dibromo-2-(4-methoxyphenyl)-1H-pyrazolo[5,1-b]quinazolin-9-one Formula: C19H13Br2N3O3 MolecularWeight: 491.13282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NN2C1=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=C(NN2C1=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H13Br2N3O3/c1-9(25)15-16(10-3-5-12(27-2)6-4-10)23-24-18(15)22-17-13(19(24)26)7-11(20)8-14(17)21/h3-8,23H,1-2H3