3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(2-thenyl)propionamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H17N5O2S/c25-17(20-11-14-7-4-10-27-14)9-8-16-22-18-15(19(26)23-16)12-21-24(18)13-5-2-1-3-6-13/h1-7,10,12,21H,8-9,11H2,(H,20,25)