3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C21H24N6O3/c1-25-19-16(13-23-25)21(30)27(14-22-19)12-9-18(28)24-17-8-4-3-7-15(17)20(29)26-10-5-2-6-11-26/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3,(H,24,28)