[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCC3)C4=CC=CC=N4

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCC3)C4=CC=CC=N4

InChI

InChI=1S/C18H18N6O2/c1-26-17-8-7-16(20-21-17)24-15(13-6-2-3-9-19-13)12-14(22-24)18(25)23-10-4-5-11-23/h2-3,6-9,12H,4-5,10-11H2,1H3