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

Systemtic Name: 3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[4-(diethylamino)-2-methyl-phenyl]propanamide Openeye Name: 3-(1-tert-butyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[4-(diethylamino)-2-methyl-phenyl]propanamide CAS Name: 3-(1-tert-butyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[4-(diethylamino)-2-methylphenyl]propanamide IUPAC Name: 3-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[4-(diethylamino)-2-methylphenyl]propanamide Traditional Name: 3-(1-tert-butyl-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[4-(diethylamino)-2-methyl-phenyl]propionamide Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6O2/c1-7-27(8-2)17-9-10-19(16(3)13-17)26-20(30)11-12-28-15-24-21-18(22(28)31)14-25-29(21)23(4,5)6/h9-10,13-15H,7-8,11-12H2,1-6H3,(H,26,30)