N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C28H23FN6O2 MolecularWeight: 494.519623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCCC4=NN(C(=C4C#N)N)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCCC4=NN(C(=C4C#N)N)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FN6O2/c29-18-11-13-19(14-12-18)35-28(31)22(16-30)23(33-35)8-5-15-32-26(36)17-34-24-9-3-1-6-20(24)27(37)21-7-2-4-10-25(21)34/h1-4,6-7,9-14H,5,8,15,17,31H2,(H,32,36)