N-[1-(5-chloranylthiophen-2-yl)ethyl]-5-oxidanylidene-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-5-oxidanylidene-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-5-oxo-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-5-oxo-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-5-oxo-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-5-keto-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CNN3C2=NC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CNN3C2=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H13ClN4O2S/c1-9(13-6-7-14(18)25-13)20-17(24)11-8-19-22-12-5-3-2-4-10(12)16(23)21-15(11)22/h2-9,19H,1H3,(H,20,24)