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

Systemtic Name: 8-chloranyl-6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one Openeye Name: 8-chloro-6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one CAS Name: 8-chloro-6-[2-(3,5-diphenyl-1-pyrazolyl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one IUPAC Name: 8-chloro-6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one Traditional Name: 8-chloro-6-[2-(3,5-diphenylpyrazol-1-yl)-2-keto-ethyl]-11H-indol[3,2-c]isoquinolin-5-one Formula: C32H21ClN4O2 MolecularWeight: 528.98774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C(=O)CN3C4=C(C5=CC=CC=C5C3=O)NC6=C4C=C(C=C6)Cl)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C(=O)CN3C4=C(C5=CC=CC=C5C3=O)NC6=C4C=C(C=C6)Cl)C7=CC=CC=C7

InChI

InChI=1S/C32H21ClN4O2/c33-22-15-16-26-25(17-22)31-30(34-26)23-13-7-8-14-24(23)32(39)36(31)19-29(38)37-28(21-11-5-2-6-12-21)18-27(35-37)20-9-3-1-4-10-20/h1-18,34H,19H2