N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-homopiperonyl-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O4/c1-14-11-17(25)20(23-24(14)16-5-3-2-4-6-16)21(26)22-10-9-15-7-8-18-19(12-15)28-13-27-18/h2-8,11-12H,9-10,13H2,1H3,(H,22,26)