N-(4-chlorophenyl)-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-(methylthio)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(methylthio)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN2C3=C(CCCC3)C=NC2=C1C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=NN2C3=C(CCCC3)C=NC2=C1C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-25-18-15(17(24)21-13-8-6-12(19)7-9-13)16-20-10-11-4-2-3-5-14(11)23(16)22-18/h6-10H,2-5H2,1H3,(H,21,24)