N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-1-phenyl-N-piperonyl-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)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O4/c1-14-10-17(25)20(22-24(14)16-6-4-3-5-7-16)21(26)23(2)12-15-8-9-18-19(11-15)28-13-27-18/h3-11H,12-13H2,1-2H3