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

Systemtic Name: 10-(2-chloranylpropanoyl)-3-ethyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloropropanoyl)-3-ethyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxopropyl)-3-ethyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloropropanoyl)-3-ethyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloropropanoyl)-3-ethyl-1-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O2/c1-4-20-14-13(10(3)19-20)21(16(23)9(2)17)12-8-6-5-7-11(12)18-15(14)22/h5-9H,4H2,1-3H3,(H,18,22)