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(3,4-dimethoxyphenyl)methyl N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate

(3,4-dimethoxyphenyl)methyl N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate

Systemtic Name:(3,4-dimethoxyphenyl)methyl N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate
Openeye Name:(3,4-dimethoxyphenyl)methyl N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate
CAS Name:N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamic acid (3,4-dimethoxyphenyl)methyl ester
IUPAC Name:(3,4-dimethoxyphenyl)methyl N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate
Traditional Name:N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamic acid veratryl ester
Formula: C21H23N3O5
MolecularWeight: 397.42442
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)OCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)OCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C21H23N3O5/c1-13-10-19(25)23-24-20(13)15-5-7-16(8-6-15)22-21(26)29-12-14-4-9-17(27-2)18(11-14)28-3/h4-9,11,13H,10,12H2,1-3H3,(H,22,26)(H,23,25)


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