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

Systemtic Name: prop-2-enyl N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-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 allyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)OCC=C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)OCC=C

InChI

InChI=1S/C15H17N3O3/c1-3-8-21-15(20)16-12-6-4-11(5-7-12)14-10(2)9-13(19)17-18-14/h3-7,10H,1,8-9H2,2H3,(H,16,20)(H,17,19)