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

Systemtic Name: 3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(1-tert-butyl-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(1-tert-butyl-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(1-tert-butyl-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(1-tert-butyl-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-mesityl-propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=NC3=C(C2=O)C=NN3C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=NC3=C(C2=O)C=NN3C(C)(C)C)C)C

InChI

InChI=1S/C22H29N5O2/c1-13-10-14(2)19(15(3)11-13)25-18(28)8-9-26-16(4)24-20-17(21(26)29)12-23-27(20)22(5,6)7/h10-12H,8-9H2,1-7H3,(H,25,28)