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

Systemtic Name: 10-(2-chloranylethanoyl)-1,3-diethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-1,3-diethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-1,3-diethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloroacetyl)-1,3-diethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-1,3-diethyl-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)CCl)CC

Isomeric SMILES

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

InChI

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