(4-methoxypiperidin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[1-(6-methoxy-3-pyridyl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[1-(6-methoxy-3-pyridinyl)-5-(1-methyl-4-pyrazolyl)-3-pyrazolyl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]methanone Traditional Name: (4-methoxypiperidino)-[1-(6-methoxy-3-pyridyl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]methanone Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCC(CC4)OC

Isomeric SMILES

CN1C=C(C=N1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCC(CC4)OC

InChI

InChI=1S/C20H24N6O3/c1-24-13-14(11-22-24)18-10-17(20(27)25-8-6-16(28-2)7-9-25)23-26(18)15-4-5-19(29-3)21-12-15/h4-5,10-13,16H,6-9H2,1-3H3