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

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-4-pyrrolidino-phenyl)propionamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C)N4CCCC4

InChI

InChI=1S/C20H24N6O2/c1-14-11-15(5-6-17(14)25-8-3-4-9-25)23-18(27)7-10-26-13-21-19-16(20(26)28)12-22-24(19)2/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,23,27)