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

Systemtic Name: N-(4-acetamidophenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-12-11-19-21-13(2)18(14(3)25(19)24-12)9-10-20(27)23-17-7-5-16(6-8-17)22-15(4)26/h5-8,11H,9-10H2,1-4H3,(H,22,26)(H,23,27)