[1-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-4-yl-methanone

Systemtic Name: [1-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-4-yl-methanone Openeye Name: 4-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]-pyridin-4-ylmethanone IUPAC Name: [1-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-4-ylmethanone Traditional Name: 4-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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2/c25-17(13-5-7-19-8-6-13)18-20-9-10-24(18)16-4-3-15(22-23-16)21-12-14-2-1-11-26-14/h3-10,14H,1-2,11-12H2,(H,21,22)/t14-/m1/s1