5,7-dimethyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5,7-dimethyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NCCC3=CNC4=C3C=C(C=C4)O)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NCCC3=CNC4=C3C=C(C=C4)O)C

InChI

InChI=1S/C19H19N5O2/c1-11-7-12(2)24-18(23-11)16(10-22-24)19(26)20-6-5-13-9-21-17-4-3-14(25)8-15(13)17/h3-4,7-10,21,25H,5-6H2,1-2H3,(H,20,26)