N-(2,3-dihydro-1H-inden-1-yl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-indan-1-yl-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-indan-1-yl-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C18H19N5O2/c1-22-17-14(10-20-22)18(25)23(11-19-17)9-8-16(24)21-15-7-6-12-4-2-3-5-13(12)15/h2-5,10-11,15H,6-9H2,1H3,(H,21,24)