3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(1-tert-butyl-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 3-(1-tert-butyl-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1-tert-butyl-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(1-tert-butyl-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(3-methoxyphenyl)ethyl]propionamide Formula: C22H29N5O3 MolecularWeight: 411.49736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N5O3/c1-15-25-20-18(14-24-27(20)22(2,3)4)21(29)26(15)12-10-19(28)23-11-9-16-7-6-8-17(13-16)30-5/h6-8,13-14H,9-12H2,1-5H3,(H,23,28)