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

Systemtic Name: 8-chloranyl-6-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one Openeye Name: 8-chloro-6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxo-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one CAS Name: 8-chloro-6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one IUPAC Name: 8-chloro-6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-11H-indolo[3,2-c]isoquinolin-5-one Traditional Name: 8-chloro-6-[2-keto-2-(5-keto-3-methyl-2-pyrazolin-1-yl)ethyl]-11H-indol[3,2-c]isoquinolin-5-one Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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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=C3C=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)CN2C3=C(C4=CC=CC=C4C2=O)NC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C21H15ClN4O3/c1-11-8-17(27)26(24-11)18(28)10-25-20-15-9-12(22)6-7-16(15)23-19(20)13-4-2-3-5-14(13)21(25)29/h2-7,9,23H,8,10H2,1H3