N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C15H15N3O4 MolecularWeight: 301.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C15H15N3O4/c1-9(10-3-5-12-13(7-10)22-8-21-12)16-15(20)11-4-6-14(19)18(2)17-11/h3-7,9H,8H2,1-2H3,(H,16,20)