N-(1,3-benzodioxol-5-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15N3O4/c1-12-9-15(23)18(21-22(12)14-5-3-2-4-6-14)19(24)20-13-7-8-16-17(10-13)26-11-25-16/h2-10H,11H2,1H3,(H,20,24)