[(E)-but-2-enyl] N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate

Systemtic Name: [(E)-but-2-enyl] N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: [(E)-but-2-enyl] 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 [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 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 [(E)-but-2-enyl] ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C

Isomeric SMILES

C/C=C/COC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C

InChI

InChI=1S/C16H19N3O3/c1-3-4-9-22-16(21)17-13-7-5-12(6-8-13)15-11(2)10-14(20)18-19-15/h3-8,11H,9-10H2,1-2H3,(H,17,21)(H,18,20)/b4-3+