2-[2-(2-chloranylindolo[2,3-b]quinoxalin-6-yl)ethanoyl]-5-methyl-4-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazol-3-one

Systemtic Name: 2-[2-(2-chloranylindolo[2,3-b]quinoxalin-6-yl)ethanoyl]-5-methyl-4-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazol-3-one Openeye Name: 2-[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-4-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazol-3-one CAS Name: 2-[2-(2-chloro-6-indolo[2,3-b]quinoxalinyl)-1-oxoethyl]-5-methyl-4-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-1H-pyrazol-3-one IUPAC Name: 2-[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-4-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazol-3-one Traditional Name: 2-[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]-4-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-5-methyl-3-pyrazolin-3-one Formula: C28H20ClN5O3 MolecularWeight: 509.9431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C42)C(=C6C=CC(=O)C=C6)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C42)C(=C6C=CC(=O)C=C6)C

InChI

InChI=1S/C28H20ClN5O3/c1-15(17-7-10-19(35)11-8-17)25-16(2)32-34(28(25)37)24(36)14-33-23-6-4-3-5-20(23)26-27(33)31-21-12-9-18(29)13-22(21)30-26/h3-13,32H,14H2,1-2H3