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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(1,3-thiazol-2-yl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-thiazol-2-yl-pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(2-thiazolyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(1,3-thiazol-2-yl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-thiazol-2-yl-pyrazol-3-yl]-morpholino-methanone Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=NC=CS4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=NC=CS4

InChI

InChI=1S/C17H17N5O3S/c1-24-15-3-2-12(11-19-15)22-14(16-18-4-9-26-16)10-13(20-22)17(23)21-5-7-25-8-6-21/h2-4,9-11H,5-8H2,1H3