methyl 6-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]pyridazine-3-carboxylate

Systemtic Name: methyl 6-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]pyridazine-3-carboxylate Openeye Name: methyl 6-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]pyridazine-3-carboxylate CAS Name: 6-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-pyridazinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]pyridazine-3-carboxylate Traditional Name: 6-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]pyridazine-3-carboxylic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN=C(C=C1)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)C1=NN=C(C=C1)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O4/c1-25-19(24)15-5-7-18(23-22-15)21-13-20(8-2-3-9-20)14-4-6-16-17(12-14)27-11-10-26-16/h4-7,12H,2-3,8-11,13H2,1H3,(H,21,23)