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10-(2-chloranylpropanoyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

10-(2-chloranylpropanoyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name:10-(2-chloranylpropanoyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
Openeye Name:10-(2-chloropropanoyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
CAS Name:10-(2-chloro-1-oxopropyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
IUPAC Name:10-(2-chloropropanoyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
Traditional Name:10-(2-chloropropanoyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
Formula: C15H15ClN4O2
MolecularWeight: 318.7582
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)C(C)Cl


Isomeric SMILES

CCN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)C(C)Cl


InChI

InChI=1S/C15H15ClN4O2/c1-3-19-13-12(8-17-19)20(15(22)9(2)16)11-7-5-4-6-10(11)18-14(13)21/h4-9H,3H2,1-2H3,(H,18,21)


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