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

Systemtic Name: [1-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-phenyl-methanone Openeye Name: phenyl-[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]-phenylmethanone IUPAC Name: [1-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-phenylmethanone Traditional Name: phenyl-[1-[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]methanone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c25-18(14-5-2-1-3-6-14)19-20-10-11-24(19)17-9-8-16(22-23-17)21-13-15-7-4-12-26-15/h1-3,5-6,8-11,15H,4,7,12-13H2,(H,21,22)/t15-/m1/s1