N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-6-keto-N-methyl-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(C)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(C)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-15-4-3-5-17(14-15)25-20(26)11-10-19(23-25)21(27)24(2)12-13-28-18-8-6-16(22)7-9-18/h3-9,14H,10-13H2,1-2H3