N-methyl-3-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-methyl-3-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-benzyl-3-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-25(15-17-8-4-2-5-9-17)20(28)12-13-26-16-23-21-19(22(26)29)14-24-27(21)18-10-6-3-7-11-18/h2-11,14,16H,12-13,15H2,1H3