N-(3-cyanothiophen-2-yl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)acetamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C18H13N5O2S/c1-11-8-16-22(10-15(24)20-17-12(9-19)6-7-26-17)18(25)13-4-2-3-5-14(13)23(16)21-11/h2-8H,10H2,1H3,(H,20,24)