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

Systemtic Name: prop-2-enyl N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: allyl N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamic acid allyl ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

C=CCOC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C14H15N3O3/c1-2-9-20-14(19)15-11-5-3-10(4-6-11)12-7-8-13(18)17-16-12/h2-6H,1,7-9H2,(H,15,19)(H,17,18)