N-[[(2R)-oxolan-2-yl]methyl]-6-[4-(phenylsulfonyl)piperazin-1-yl]pyridazin-3-amine

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-6-[4-(phenylsulfonyl)piperazin-1-yl]pyridazin-3-amine Openeye Name: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridazin-3-amine CAS Name: 6-[4-(benzenesulfonyl)-1-piperazinyl]-N-[[(2R)-2-oxolanyl]methyl]-3-pyridazinamine IUPAC Name: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-amine Traditional Name: [6-(4-besylpiperazino)pyridazin-3-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H25N5O3S/c25-28(26,17-6-2-1-3-7-17)24-12-10-23(11-13-24)19-9-8-18(21-22-19)20-15-16-5-4-14-27-16/h1-3,6-9,16H,4-5,10-15H2,(H,20,21)/t16-/m1/s1