N-(4-ethanoylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C20H22N4O2/c1-12-11-19-21-13(2)18(14(3)24(19)23-12)9-10-20(26)22-17-7-5-16(6-8-17)15(4)25/h5-8,11H,9-10H2,1-4H3,(H,22,26)