N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Traditional Name: 3-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)-N-piperonyl-propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CC=C2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CC=C2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4/c25-20(22-13-15-6-8-18-19(12-15)28-14-27-18)10-11-24-21(26)9-7-17(23-24)16-4-2-1-3-5-16/h1-6,8,12H,7,9-11,13-14H2,(H,22,25)