N-(2,3-dihydro-1H-inden-1-yl)-1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-indan-1-yl-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-fluorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-indan-1-yl-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H20FN3O2/c1-14-13-20(27)21(24-26(14)19-10-6-5-9-17(19)23)22(28)25(2)18-12-11-15-7-3-4-8-16(15)18/h3-10,13,18H,11-12H2,1-2H3