N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: 3-keto-2-phenyl-N-piperonyl-1,4-dihydropyridazine-6-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/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/h1-8,10,21H,9,11-12H2,(H,20,24)