N-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-fluorobenzyl)-6-keto-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2/c1-13-2-8-16(9-3-13)23-18(24)11-10-17(22-23)19(25)21-12-14-4-6-15(20)7-5-14/h2-9H,10-12H2,1H3,(H,21,25)