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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-[1-(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)NC(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N4O/c1-15-14-23-25-16(2)20(18(4)28(23)27-15)12-13-24(29)26-17(3)21-11-7-9-19-8-5-6-10-22(19)21/h5-11,14,17H,12-13H2,1-4H3,(H,26,29)