N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C15H15N3O4/c1-9(16-15(20)11-3-5-14(19)18-17-11)10-2-4-12-13(8-10)22-7-6-21-12/h2-5,8-9H,6-7H2,1H3,(H,16,20)(H,18,19)/t9-/m1/s1