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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4/c23-18-9-7-15(21-22(18)14-4-2-1-3-5-14)19(24)20-11-13-6-8-16-17(10-13)26-12-25-16/h1-10H,11-12H2,(H,20,24)