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N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide

N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide

Systemtic Name:N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
Openeye Name:N-[2-(ethylamino)-2-oxo-ethyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
CAS Name:N-[2-(ethylamino)-2-oxoethyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
IUPAC Name:N-[2-(ethylamino)-2-oxoethyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
Traditional Name:N-[2-(ethylamino)-2-keto-ethyl]-3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propionamide
Formula: C18H20N6O3
MolecularWeight: 368.3898
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3


Isomeric SMILES

CCNC(=O)CNC(=O)CCC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3


InChI

InChI=1S/C18H20N6O3/c1-2-19-16(26)11-20-15(25)9-8-14-22-17-13(18(27)23-14)10-21-24(17)12-6-4-3-5-7-12/h3-7,10,21H,2,8-9,11H2,1H3,(H,19,26)(H,20,25)


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