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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-6-keto-pyridazine-3-carboxamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O4S/c28-21-9-7-17(26-27(21)13-15-4-2-1-3-5-15)22(29)25-23-24-18(14-32-23)16-6-8-19-20(12-16)31-11-10-30-19/h1-9,12,14H,10-11,13H2,(H,24,25,29)