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N-(2-diethylaminoethyl)-4-[[3-(1H-pyrazol-5-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]amino]benzamide

N-(2-diethylaminoethyl)-4-[[3-(1H-pyrazol-5-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]amino]benzamide

Systemtic Name:N-(2-diethylaminoethyl)-4-[[3-(1H-pyrazol-5-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]amino]benzamide
Openeye Name:N-(2-diethylaminoethyl)-4-[[3-(1H-pyrazol-5-yl)triazolo[4,5-d]pyrimidin-5-yl]amino]benzamide
CAS Name:N-(2-diethylaminoethyl)-4-[[3-(1H-pyrazol-5-yl)-5-triazolo[4,5-d]pyrimidinyl]amino]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-4-[[3-(1H-pyrazol-5-yl)triazolo[4,5-d]pyrimidin-5-yl]amino]benzamide
Traditional Name:N-(2-diethylaminoethyl)-4-[[3-(1H-pyrazol-5-yl)triazolo[4,5-d]pyrimidin-5-yl]amino]benzamide
Formula: C20H24N10O
MolecularWeight: 420.47096
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=C3C(=N2)N(N=N3)C4=CC=NN4


Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=C3C(=N2)N(N=N3)C4=CC=NN4


InChI

InChI=1S/C20H24N10O/c1-3-29(4-2)12-11-21-19(31)14-5-7-15(8-6-14)24-20-22-13-16-18(25-20)30(28-26-16)17-9-10-23-27-17/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,31)(H,23,27)(H,22,24,25)


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