ethyl N-[4-[[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]carbamate Openeye Name: ethyl N-[4-[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]carbamate CAS Name: N-[4-[[6-(4-methoxy-3-propoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[6-(4-methoxy-3-propoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]carbamate Traditional Name: N-[4-[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]carbamic acid ethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)OCC)OC

InChI

InChI=1S/C24H29N3O5/c1-4-15-32-22-16-18(10-13-21(22)30-3)20-7-6-14-27(26-20)23(28)17-8-11-19(12-9-17)25-24(29)31-5-2/h8-13,16H,4-7,14-15H2,1-3H3,(H,25,29)