4-azanyl-N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C18H15ClFN5O MolecularWeight: 371.796003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)N)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC=C(C=C2)N)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15ClFN5O/c1-11-16(10-22-23-18(26)12-2-6-14(21)7-3-12)17(19)25(24-11)15-8-4-13(20)5-9-15/h2-10H,21H2,1H3,(H,23,26)/b22-10+