N-[4-[[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide CAS Name: N-[4-[[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide Traditional Name: N-[4-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-13(24)21-16-7-4-14(5-8-16)20(25)23-10-2-3-17(22-23)15-6-9-18-19(11-15)27-12-26-18/h4-9,11H,2-3,10,12H2,1H3,(H,21,24)