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

Systemtic Name: 4-(2-chloroethyl)-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 4-(2-chloroethyl)-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 4-(2-chloroethyl)-3-phenyl-5-pyrazolo[3,4-c]isoquinolinone IUPAC Name: 4-(2-chloroethyl)-3-phenylpyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 4-(2-chloroethyl)-3-phenyl-pyrazol[3,4-c]isoquinolin-5-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C4=CC=CC=C4C(=O)N3CCCl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C4=CC=CC=C4C(=O)N3CCCl

InChI

InChI=1S/C18H14ClN3O/c19-10-11-21-17-16(14-8-4-5-9-15(14)18(21)23)12-20-22(17)13-6-2-1-3-7-13/h1-9,12H,10-11H2