3-ethyl-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-4-keto-phthalazine-1-carboxamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC)/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O2/c1-3-5-10-19(15-11-13-16(23)14-12-15)24-25-21(28)20-17-8-6-7-9-18(17)22(29)27(4-2)26-20/h6-9,11-14H,3-5,10H2,1-2H3,(H,25,28)/b24-19-