8-chloranyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one

Systemtic Name: 8-chloranyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one Openeye Name: 8-chloro-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one CAS Name: 8-chloro-6-[2-(5-methyl-3-phenyl-1-pyrazolyl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one IUPAC Name: 8-chloro-6-[2-(5-methyl-3-phenylpyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one Traditional Name: 8-chloro-6-[2-keto-2-(5-methyl-3-phenyl-pyrazol-1-yl)ethyl]-11H-indol[3,2-c]isoquinolin-5-one Formula: C27H19ClN4O2 MolecularWeight: 466.91836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=C3C=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=C3C=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C27H19ClN4O2/c1-16-13-23(17-7-3-2-4-8-17)30-32(16)24(33)15-31-26-21-14-18(28)11-12-22(21)29-25(26)19-9-5-6-10-20(19)27(31)34/h2-14,29H,15H2,1H3