[1-[6-[[(2S)-1-methoxypropan-2-yl]amino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-[6-[[(2S)-1-methoxypropan-2-yl]amino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [1-[6-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyridazin-3-yl]imidazol-2-yl]-(3-pyridyl)methanone CAS Name: [1-[6-[[(2S)-1-methoxypropan-2-yl]amino]-3-pyridazinyl]-2-imidazolyl]-(3-pyridinyl)methanone IUPAC Name: [1-[6-[[(2S)-1-methoxypropan-2-yl]amino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [1-[6-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyridazin-3-yl]imidazol-2-yl]-(3-pyridyl)methanone Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=C(C=C1)N2C=CN=C2C(=O)C3=CN=CC=C3

Isomeric SMILES

C[C@@H](COC)NC1=NN=C(C=C1)N2C=CN=C2C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H18N6O2/c1-12(11-25-2)20-14-5-6-15(22-21-14)23-9-8-19-17(23)16(24)13-4-3-7-18-10-13/h3-10,12H,11H2,1-2H3,(H,20,21)/t12-/m0/s1