N'-[2-(3-methylphenoxy)ethanoyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbohydrazide Traditional Name: 6-keto-N'-[2-(3-methylphenoxy)acetyl]-1-phenyl-4,5-dihydropyridazine-3-carbohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-14-6-5-9-16(12-14)28-13-18(25)21-22-20(27)17-10-11-19(26)24(23-17)15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,21,25)(H,22,27)