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3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(pyridin-3-ylmethyl)propanamide

3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name:3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(pyridin-3-ylmethyl)propanamide
Openeye Name:3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-pyridylmethyl)propanamide
CAS Name:3-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-(3-pyridinylmethyl)propanamide
IUPAC Name:3-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-(pyridin-3-ylmethyl)propanamide
Traditional Name:3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-pyridylmethyl)propionamide
Formula: C21H20N6O2
MolecularWeight: 388.4225
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)NCC4=CN=CC=C4


Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)NCC4=CN=CC=C4


InChI

InChI=1S/C21H20N6O2/c1-15-25-20-18(14-24-27(20)17-7-3-2-4-8-17)21(29)26(15)11-9-19(28)23-13-16-6-5-10-22-12-16/h2-8,10,12,14H,9,11,13H2,1H3,(H,23,28)


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