N-[(1-ethanoylpiperidin-4-yl)methyl]-7-oxidanylidene-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(1-ethanoylpiperidin-4-yl)methyl]-7-oxidanylidene-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(1-acetyl-4-piperidyl)methyl]-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(1-acetyl-4-piperidinyl)methyl]-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-[(1-acetylpiperidin-4-yl)methyl]-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(1-acetyl-4-piperidyl)methyl]-7-keto-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CNC(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)CNC(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3/c1-14(27)25-9-7-15(8-10-25)12-22-21(29)17-13-23-26-19(28)11-18(24-20(17)26)16-5-3-2-4-6-16/h2-6,11,13,15,23H,7-10,12H2,1H3,(H,22,29)