ethyl 4-[2-[(4S)-1-(6-methylpyridazin-3-yl)-3,4-dihydro-2H-pyridin-4-yl]ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(4S)-1-(6-methylpyridazin-3-yl)-3,4-dihydro-2H-pyridin-4-yl]ethoxy]benzoate Openeye Name: ethyl 4-[2-[(4S)-1-(6-methylpyridazin-3-yl)-3,4-dihydro-2H-pyridin-4-yl]ethoxy]benzoate CAS Name: 4-[2-[(4S)-1-(6-methyl-3-pyridazinyl)-3,4-dihydro-2H-pyridin-4-yl]ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4S)-1-(6-methylpyridazin-3-yl)-3,4-dihydro-2H-pyridin-4-yl]ethoxy]benzoate Traditional Name: 4-[2-[(4S)-1-(6-methylpyridazin-3-yl)-3,4-dihydro-2H-pyridin-4-yl]ethoxy]benzoic acid ethyl ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCCC2CCN(C=C2)C3=NN=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC[C@@H]2CCN(C=C2)C3=NN=C(C=C3)C

InChI

InChI=1S/C21H25N3O3/c1-3-26-21(25)18-5-7-19(8-6-18)27-15-12-17-10-13-24(14-11-17)20-9-4-16(2)22-23-20/h4-10,13,17H,3,11-12,14-15H2,1-2H3/t17-/m0/s1