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

Systemtic Name: 10-(2-chloranylethanoyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloroacetyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CCl

Isomeric SMILES

CN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CCl

InChI

InChI=1S/C13H11ClN4O2/c1-17-12-10(7-15-17)18(11(19)6-14)9-5-3-2-4-8(9)16-13(12)20/h2-5,7H,6H2,1H3,(H,16,20)