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

Systemtic Name: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one Openeye Name: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one CAS Name: 6-[2-(3,5-diphenyl-1-pyrazolyl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one IUPAC Name: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one Traditional Name: 6-[2-(3,5-diphenylpyrazol-1-yl)-2-keto-ethyl]-11H-indol[3,2-c]isoquinolin-5-one Formula: C32H22N4O2 MolecularWeight: 494.54268

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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=CC=CC=C64)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C(=O)CN3C4=C(C5=CC=CC=C5C3=O)NC6=CC=CC=C64)C7=CC=CC=C7

InChI

InChI=1S/C32H22N4O2/c37-29(36-28(22-13-5-2-6-14-22)19-27(34-36)21-11-3-1-4-12-21)20-35-31-25-17-9-10-18-26(25)33-30(31)23-15-7-8-16-24(23)32(35)38/h1-19,33H,20H2