6-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one

Systemtic Name: 6-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one Openeye Name: 6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one CAS Name: 6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one IUPAC Name: 6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one Traditional Name: 6-[2-keto-2-(5-keto-3-methyl-2-pyrazolin-1-yl)ethyl]-11H-indol[3,2-c]isoquinolin-5-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=CC=CC=C53

Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=CC=CC=C53

InChI

InChI=1S/C21H16N4O3/c1-12-10-17(26)25(23-12)18(27)11-24-20-15-8-4-5-9-16(15)22-19(20)13-6-2-3-7-14(13)21(24)28/h2-9,22H,10-11H2,1H3