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

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]propanamide Openeye Name: 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[2-methyl-1-(4-propylphenyl)propyl]propanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C22H29N5O2/c1-5-6-16-7-9-17(10-8-16)20(15(2)3)25-19(28)11-12-27-14-23-21-18(22(27)29)13-24-26(21)4/h7-10,13-15,20H,5-6,11-12H2,1-4H3,(H,25,28)