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

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

Systemtic Name:ethyl 1-(2-methylphenyl)-6-oxidanylidene-4-[[(2R)-oxolan-2-yl]methylamino]pyridazine-3-carboxylate
Openeye Name:ethyl 1-(o-tolyl)-6-oxo-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazine-3-carboxylate
CAS Name:1-(2-methylphenyl)-6-oxo-4-[[(2R)-2-oxolanyl]methylamino]-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(2-methylphenyl)-6-oxo-4-[[(2R)-oxolan-2-yl]methylamino]pyridazine-3-carboxylate
Traditional Name:6-keto-1-(o-tolyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazine-3-carboxylic acid ethyl ester
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NCC2CCCO2)C3=CC=CC=C3C


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC[C@H]2CCCO2)C3=CC=CC=C3C


InChI

InChI=1S/C19H23N3O4/c1-3-25-19(24)18-15(20-12-14-8-6-10-26-14)11-17(23)22(21-18)16-9-5-4-7-13(16)2/h4-5,7,9,11,14,20H,3,6,8,10,12H2,1-2H3/t14-/m1/s1


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