N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C21H16FN5O2 MolecularWeight: 389.382443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C21H16FN5O2/c22-16-8-6-14(7-9-16)20-15(13-27(26-20)17-4-2-1-3-5-17)12-23-21(29)18-10-11-19(28)25-24-18/h1-11,13H,12H2,(H,23,29)(H,25,28)