4-(2-chloroethyl)-1,3-dimethyl-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 4-(2-chloroethyl)-1,3-dimethyl-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 4-(2-chloroethyl)-1,3-dimethyl-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 4-(2-chloroethyl)-1,3-dimethyl-5-pyrazolo[3,4-c]isoquinolinone IUPAC Name: 4-(2-chloroethyl)-1,3-dimethylpyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 4-(2-chloroethyl)-1,3-dimethyl-pyrazol[3,4-c]isoquinolin-5-one Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=CC=CC=C3C(=O)N2CCCl)C

Isomeric SMILES

CC1=NN(C2=C1C3=CC=CC=C3C(=O)N2CCCl)C

InChI

InChI=1S/C14H14ClN3O/c1-9-12-10-5-3-4-6-11(10)14(19)18(8-7-15)13(12)17(2)16-9/h3-6H,7-8H2,1-2H3