[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(3-methoxypyrrolidin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(3-methoxypyrrolidin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-(3-methoxypyrrolidin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(3-methoxy-1-pyrrolidinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-(3-methoxypyrrolidin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-(3-methoxypyrrolidino)methanone Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

Isomeric SMILES

COC1CCN(C1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C20H21N5O3/c1-27-15-8-10-24(13-15)20(26)17-11-18(16-5-3-4-9-21-16)25(23-17)14-6-7-19(28-2)22-12-14/h3-7,9,11-12,15H,8,10,13H2,1-2H3