ethyl 4-[1-(6-chloranylpyridazin-3-yl)-3,6-dihydro-2H-pyridin-4-yl]-2-methoxy-benzoate

Systemtic Name: ethyl 4-[1-(6-chloranylpyridazin-3-yl)-3,6-dihydro-2H-pyridin-4-yl]-2-methoxy-benzoate Openeye Name: ethyl 4-[1-(6-chloropyridazin-3-yl)-3,6-dihydro-2H-pyridin-4-yl]-2-methoxy-benzoate CAS Name: 4-[1-(6-chloro-3-pyridazinyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(6-chloropyridazin-3-yl)-3,6-dihydro-2H-pyridin-4-yl]-2-methoxybenzoate Traditional Name: 4-[1-(6-chloropyridazin-3-yl)-3,6-dihydro-2H-pyridin-4-yl]-2-methoxy-benzoic acid ethyl ester Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)C2=CCN(CC2)C3=NN=C(C=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)C2=CCN(CC2)C3=NN=C(C=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O3/c1-3-26-19(24)15-5-4-14(12-16(15)25-2)13-8-10-23(11-9-13)18-7-6-17(20)21-22-18/h4-8,12H,3,9-11H2,1-2H3