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

Systemtic Name: N-cyclopropyl-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-cyclopropyl-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-cyclopropyl-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-cyclopropyl-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-benzyl-N-cyclopropyl-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C19H21N5O2/c1-22-18-16(11-21-22)19(26)23(13-20-18)10-9-17(25)24(15-7-8-15)12-14-5-3-2-4-6-14/h2-6,11,13,15H,7-10,12H2,1H3