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10-(5-chloranylpentanoyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

10-(5-chloranylpentanoyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name:10-(5-chloranylpentanoyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
Openeye Name:10-(5-chloropentanoyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
CAS Name:10-(5-chloro-1-oxopentyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
IUPAC Name:10-(5-chloropentanoyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
Traditional Name:10-(5-chloropentanoyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
Formula: C16H17ClN4O2
MolecularWeight: 332.78478
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CCCCCl


Isomeric SMILES

CN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CCCCCl


InChI

InChI=1S/C16H17ClN4O2/c1-20-15-13(10-18-20)21(14(22)8-4-5-9-17)12-7-3-2-6-11(12)19-16(15)23/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,19,23)


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