10-(4-chloranylbutanoyl)-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-(4-chloranylbutanoyl)-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-(4-chlorobutanoyl)-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-(4-chloro-1-oxobutyl)-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(4-chlorobutanoyl)-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-(4-chlorobutanoyl)-1,3-dimethyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O2/c1-10-14-15(20(2)19-10)16(23)18-11-6-3-4-7-12(11)21(14)13(22)8-5-9-17/h3-4,6-7H,5,8-9H2,1-2H3,(H,18,23)