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

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

CCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)C(C)Cl)C

Isomeric SMILES

CCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)C(C)Cl)C

InChI

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