N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C21H17FN6O2 MolecularWeight: 404.397083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H17FN6O2/c1-12-18(13(2)28(27-12)15-9-7-14(22)8-10-15)11-23-25-21(30)19-16-5-3-4-6-17(16)20(29)26-24-19/h3-11H,1-2H3,(H,25,30)(H,26,29)/b23-11-