[3-azanyl-5-azanylidene-4-[(2-fluorophenyl)hydrazinylidene]pyrazol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [3-azanyl-5-azanylidene-4-[(2-fluorophenyl)hydrazinylidene]pyrazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [3-amino-4-[(2-fluorophenyl)hydrazono]-5-imino-pyrazol-1-yl]-(4-pyridyl)methanone CAS Name: [3-amino-4-[(2-fluorophenyl)hydrazinylidene]-5-imino-1-pyrazolyl]-pyridin-4-ylmethanone IUPAC Name: [3-amino-4-[(2-fluorophenyl)hydrazinylidene]-5-iminopyrazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [3-amino-4-[(2-fluorophenyl)hydrazono]-5-imino-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C15H12FN7O MolecularWeight: 325.300483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C(=NN(C2=N)C(=O)C3=CC=NC=C3)N)F

Isomeric SMILES

C1=CC=C(C(=C1)NN=C2C(=NN(C2=N)C(=O)C3=CC=NC=C3)N)F

InChI

InChI=1S/C15H12FN7O/c16-10-3-1-2-4-11(10)20-21-12-13(17)22-23(14(12)18)15(24)9-5-7-19-8-6-9/h1-8,18,20H,(H2,17,22)