ethyl 6-oxidanylidene-4-[[(2R)-oxolan-2-yl]methylamino]-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 6-oxidanylidene-4-[[(2R)-oxolan-2-yl]methylamino]-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 6-oxo-1-phenyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazine-3-carboxylate CAS Name: 6-oxo-4-[[(2R)-2-oxolanyl]methylamino]-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-oxo-4-[[(2R)-oxolan-2-yl]methylamino]-1-phenylpyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazine-3-carboxylic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NCC2CCCO2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC[C@H]2CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4/c1-2-24-18(23)17-15(19-12-14-9-6-10-25-14)11-16(22)21(20-17)13-7-4-3-5-8-13/h3-5,7-8,11,14,19H,2,6,9-10,12H2,1H3/t14-/m1/s1