N-(1,3-benzodioxol-5-ylmethyl)-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Traditional Name: 3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-piperonyl-propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(NN(C1=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

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/h1-8,12,23H,9-11,13-14H2,(H,22,25)