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

Systemtic Name: 10-(5-chloranylpentanoyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-(5-chloropentanoyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-(5-chloro-1-oxopentyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(5-chloropentanoyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-(5-chloropentanoyl)-3-ethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O2/c1-2-21-16-14(11-19-21)22(15(23)9-5-6-10-18)13-8-4-3-7-12(13)20-17(16)24/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,20,24)