2-[[1-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-5-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[[1-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-5-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[1-(4-fluorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-5-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[1-(4-fluorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-5-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[1-(4-fluorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-5-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[1-(4-fluorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-5-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C23H15FN4O4 MolecularWeight: 430.388003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C(=O)C1=CNN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H15FN4O4/c1-12-19(23(32)27(26-12)15-7-5-14(24)6-8-15)11-25-28-21(30)17-4-2-3-13-9-16(29)10-18(20(13)17)22(28)31/h2-11,25,29H,1H3