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

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]-piperidino-methanone Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=CC=N4

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=CC=N4

InChI

InChI=1S/C19H20N6O2/c1-27-18-9-8-17(21-22-18)25-16(14-7-3-4-10-20-14)13-15(23-25)19(26)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12H2,1H3