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

Systemtic Name: 10-(2-chloranylethanoyl)-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-3-isopropyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloroacetyl)-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-3-isopropyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C16H17ClN4O2 MolecularWeight: 332.78478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCl)C(C)C

Isomeric SMILES

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCl)C(C)C

InChI

InChI=1S/C16H17ClN4O2/c1-9(2)21-15-14(10(3)19-21)20(13(22)8-17)12-7-5-4-6-11(12)18-16(15)23/h4-7,9H,8H2,1-3H3,(H,18,23)