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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H15N3O4/c1-18-14(19)7-6-11(17-18)15(20)16-8-10-9-21-12-4-2-3-5-13(12)22-10/h2-7,10H,8-9H2,1H3,(H,16,20)/t10-/m0/s1