4-(9-fluoranyl-8-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(9-fluoranyl-8-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(9-fluoro-8-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(9-fluoro-8-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(9-fluoro-8-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(9-fluoro-8-methoxy-1-methyl-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C18H14FN3O2 MolecularWeight: 323.321063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3F)OC)C(=C4C=CC(=O)C=C4)N=C2NN1

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3F)OC)C(=C4C=CC(=O)C=C4)N=C2NN1

InChI

InChI=1S/C18H14FN3O2/c1-9-14-15-12(7-8-13(24-2)16(15)19)17(20-18(14)22-21-9)10-3-5-11(23)6-4-10/h3-8H,1-2H3,(H2,20,21,22)