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

Systemtic Name: 1-cyclobutylethyl N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: 1-cyclobutylethyl 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 1-cyclobutylethyl ester IUPAC Name: 1-cyclobutylethyl 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 1-cyclobutylethyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)OC(C)C3CCC3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)OC(C)C3CCC3

InChI

InChI=1S/C18H23N3O3/c1-11-10-16(22)20-21-17(11)14-6-8-15(9-7-14)19-18(23)24-12(2)13-4-3-5-13/h6-9,11-13H,3-5,10H2,1-2H3,(H,19,23)(H,20,22)