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

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-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-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methyl-1-p-cumenyl-propyl)propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-14(2)16-6-8-17(9-7-16)20(15(3)4)25-19(28)10-11-27-13-23-21-18(22(27)29)12-24-26(21)5/h6-9,12-15,20H,10-11H2,1-5H3,(H,25,28)