N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H14FN5O2 MolecularWeight: 363.345163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H14FN5O2/c1-11-10-16(26)17(24-25(11)15-9-5-2-6-12(15)20)18(27)23-19-21-13-7-3-4-8-14(13)22-19/h2-10H,1H3,(H2,21,22,23,27)