N-[(4-acetamidophenyl)methyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19FN4O3/c1-13-11-19(28)20(25-26(13)18-6-4-3-5-17(18)22)21(29)23-12-15-7-9-16(10-8-15)24-14(2)27/h3-11H,12H2,1-2H3,(H,23,29)(H,24,27)