N-(3-tert-butyl-1H-indol-6-yl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(3-tert-butyl-1H-indol-6-yl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(3-tert-butyl-1H-indol-6-yl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(3-tert-butyl-1H-indol-6-yl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(3-tert-butyl-1H-indol-6-yl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(3-tert-butyl-1H-indol-6-yl)-7-keto-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CNC2=C1C=CC(=C2)NC(=O)C3=CN=C4C=CNN4C3=O

Isomeric SMILES

CC(C)(C)C1=CNC2=C1C=CC(=C2)NC(=O)C3=CN=C4C=CNN4C3=O

InChI

InChI=1S/C19H19N5O2/c1-19(2,3)14-10-20-15-8-11(4-5-12(14)15)23-17(25)13-9-21-16-6-7-22-24(16)18(13)26/h4-10,20,22H,1-3H3,(H,23,25)