[1-(6-methoxypyridin-3-yl)-5-pyrazin-2-yl-pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-pyrazin-2-yl-pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-pyrazin-2-yl-pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(2-pyrazinyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-pyrazin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-pyrazin-2-yl-pyrazol-3-yl]-morpholino-methanone Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=NC=CN=C4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=NC=CN=C4

InChI

InChI=1S/C18H18N6O3/c1-26-17-3-2-13(11-21-17)24-16(15-12-19-4-5-20-15)10-14(22-24)18(25)23-6-8-27-9-7-23/h2-5,10-12H,6-9H2,1H3