2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(benzylcarbamoyl)acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN2C1C3=CC=CC=C3N=C2SCC(=O)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C=NN2C1C3=CC=CC=C3N=C2SCC(=O)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S/c26-18(24-19(27)21-12-14-6-2-1-3-7-14)13-28-20-23-16-9-5-4-8-15(16)17-10-11-22-25(17)20/h1-9,11,17H,10,12-13H2,(H2,21,24,26,27)