[1-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-yl-methanone Openeye Name: 3-pyridyl-[1-[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: [1-[6-[[(2R)-2-oxolanyl]methylamino]-3-pyridazinyl]-2-imidazolyl]-(3-pyridinyl)methanone IUPAC Name: [1-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-ylmethanone Traditional Name: 3-pyridyl-[1-[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]methanone Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H18N6O2/c25-17(13-3-1-7-19-11-13)18-20-8-9-24(18)16-6-5-15(22-23-16)21-12-14-4-2-10-26-14/h1,3,5-9,11,14H,2,4,10,12H2,(H,21,22)/t14-/m1/s1