N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-phthalazin-1-yl-amine Formula: C19H14ClFN6 MolecularWeight: 380.806063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NN=CC3=CC=CC=C32)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=NN=CC3=CC=CC=C32)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14ClFN6/c1-12-17(18(20)27(26-12)15-8-6-14(21)7-9-15)11-23-25-19-16-5-3-2-4-13(16)10-22-24-19/h2-11H,1H3,(H,24,25)/b23-11-