2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C)N4CCCC4

InChI

InChI=1S/C19H22N6O2/c1-13-9-14(5-6-16(13)24-7-3-4-8-24)22-17(26)11-25-12-20-18-15(19(25)27)10-21-23(18)2/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,22,26)