5-methyl-2-[2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanoyl]-4H-pyrazol-3-one

Systemtic Name: 5-methyl-2-[2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanoyl]-4H-pyrazol-3-one Openeye Name: 5-methyl-2-[2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetyl]-4H-pyrazol-3-one CAS Name: 5-methyl-2-[2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)thio]-1-oxoethyl]-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-[2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetyl]-4H-pyrazol-3-one Traditional Name: 5-methyl-2-[2-[(8-methyl-11H-indol[3,2-c]isoquinolin-5-yl)thio]acetyl]-2-pyrazolin-3-one Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)CSC2=NC3=C(C4=CC=CC=C42)NC5=C3C=C(C=C5)C

Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)CSC2=NC3=C(C4=CC=CC=C42)NC5=C3C=C(C=C5)C

InChI

InChI=1S/C22H18N4O2S/c1-12-7-8-17-16(9-12)21-20(23-17)14-5-3-4-6-15(14)22(24-21)29-11-19(28)26-18(27)10-13(2)25-26/h3-9,23H,10-11H2,1-2H3