[1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]carbamic acid

Systemtic Name: [1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]carbamic acid Openeye Name: [2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxo-1-(3-pyridylmethyl)ethyl]carbamic acid CAS Name: [1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxo-3-(3-pyridinyl)propan-2-yl]carbamic acid IUPAC Name: [1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxo-3-pyridin-3-ylpropan-2-yl]carbamic acid Traditional Name: [2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-keto-1-(3-pyridylmethyl)ethyl]carbamic acid Formula: C22H26N4O5 MolecularWeight: 426.46564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C(CC3=CN=CC=C3)NC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C(CC3=CN=CC=C3)NC(=O)O)OC

InChI

InChI=1S/C22H26N4O5/c1-3-31-20-13-16(8-9-19(20)30-2)17-7-5-11-26(25-17)21(27)18(24-22(28)29)12-15-6-4-10-23-14-15/h4,6,8-10,13-14,18,24H,3,5,7,11-12H2,1-2H3,(H,28,29)