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

Systemtic Name: 2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)acetamide CAS Name: 2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC=CC=C4SCC=C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC=CC=C4SCC=C

InChI

InChI=1S/C22H20N4O2S/c1-3-12-29-19-11-7-5-9-17(19)23-20(27)14-25-21-13-15(2)24-26(21)18-10-6-4-8-16(18)22(25)28/h3-11,13H,1,12,14H2,2H3,(H,23,27)