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

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-p-cumenylethyl)propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C20H25N5O2/c1-13(2)15-5-7-16(8-6-15)14(3)23-18(26)9-10-25-12-21-19-17(20(25)27)11-22-24(19)4/h5-8,11-14H,9-10H2,1-4H3,(H,23,26)