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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
CAS Name:N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Traditional Name:N-(4-chlorobenzyl)-N-cyclopropyl-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide
Formula: C19H20ClN5O2
MolecularWeight: 385.8474
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4


Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4


InChI

InChI=1S/C19H20ClN5O2/c1-23-18-16(10-22-23)19(27)24(12-21-18)9-8-17(26)25(15-6-7-15)11-13-2-4-14(20)5-3-13/h2-5,10,12,15H,6-9,11H2,1H3


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