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

Systemtic Name: 3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[4-(diethylamino)-2-methyl-phenyl]propanamide Openeye Name: 3-(1-tert-butyl-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[4-(diethylamino)-2-methyl-phenyl]propanamide CAS Name: 3-(1-tert-butyl-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[4-(diethylamino)-2-methylphenyl]propanamide IUPAC Name: 3-(1-tert-butyl-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[4-(diethylamino)-2-methylphenyl]propanamide Traditional Name: 3-(1-tert-butyl-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[4-(diethylamino)-2-methyl-phenyl]propionamide Formula: C24H34N6O2 MolecularWeight: 438.56576

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O2/c1-8-28(9-2)18-10-11-20(16(3)14-18)27-21(31)12-13-29-17(4)26-22-19(23(29)32)15-25-30(22)24(5,6)7/h10-11,14-15H,8-9,12-13H2,1-7H3,(H,27,31)