N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(3-fluorophenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(3-fluorophenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(3-fluorophenyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(3-fluorophenyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(3-fluorophenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-fluorobenzyl)-6-keto-pyridazine-3-carboxamide Formula: C20H16FN3O4 MolecularWeight: 381.357143

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC(=CC=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC(=CC=C4)F

InChI

InChI=1S/C20H16FN3O4/c21-14-3-1-2-13(10-14)12-24-19(25)7-5-16(23-24)20(26)22-15-4-6-17-18(11-15)28-9-8-27-17/h1-7,10-11H,8-9,12H2,(H,22,26)