N-(2-naphthalen-1-ylethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-[2-(1-naphthyl)ethyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NCCC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NCCC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N4O/c1-16-15-23-26-17(2)21(18(3)28(23)27-16)11-12-24(29)25-14-13-20-9-6-8-19-7-4-5-10-22(19)20/h4-10,15H,11-14H2,1-3H3,(H,25,29)