N-methyl-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: N-methyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-methyl-N-(2-pyrrolidinobenzyl)propionamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O2/c1-30(18-19-9-5-6-12-22(19)31-15-7-8-16-31)24(33)14-13-23-28-25-21(26(34)29-23)17-27-32(25)20-10-3-2-4-11-20/h2-6,9-12,17,27H,7-8,13-16,18H2,1H3