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

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(o-tolylmethyl)propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylbenzyl)propionamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C17H19N5O2/c1-12-5-3-4-6-13(12)9-18-15(23)7-8-22-11-19-16-14(17(22)24)10-20-21(16)2/h3-6,10-11H,7-9H2,1-2H3,(H,18,23)