N-(5-bromanylpyridin-2-yl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)acetamide Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN5O2/c1-11-8-17-23(10-16(25)21-15-7-6-12(19)9-20-15)18(26)13-4-2-3-5-14(13)24(17)22-11/h2-9H,10H2,1H3,(H,20,21,25)