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

Systemtic Name: N-ethyl-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylphenyl)propanamide Openeye Name: N-ethyl-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(o-tolyl)propanamide CAS Name: N-ethyl-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2-methylphenyl)propanamide IUPAC Name: N-ethyl-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylphenyl)propanamide Traditional Name: N-ethyl-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(o-tolyl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C18H21N5O2/c1-4-23(15-8-6-5-7-13(15)2)16(24)9-10-22-12-19-17-14(18(22)25)11-20-21(17)3/h5-8,11-12H,4,9-10H2,1-3H3