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

Systemtic Name: [5-(6-azanylpyridin-3-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(6-amino-3-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [5-(6-amino-3-pyridinyl)-1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [5-(6-aminopyridin-3-yl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(6-amino-3-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-morpholino-methanone Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O3/c1-27-18-5-3-14(12-22-18)25-16(13-2-4-17(20)21-11-13)10-15(23-25)19(26)24-6-8-28-9-7-24/h2-5,10-12H,6-9H2,1H3,(H2,20,21)