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

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

Systemtic Name:methyl N-[4-[[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]carbamate
Openeye Name:methyl N-[4-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]carbamate
CAS Name:N-[4-[[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[4-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]carbamate
Traditional Name:N-[4-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]carbamic acid methyl ester
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC4=C(COO4)C=C3


Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC4=C(COO4)C=C3


InChI

InChI=1S/C20H19N3O5/c1-26-20(25)21-16-8-6-13(7-9-16)19(24)23-10-2-3-17(22-23)14-4-5-15-12-27-28-18(15)11-14/h4-9,11H,2-3,10,12H2,1H3,(H,21,25)


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