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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(1,3-thiazol-4-yl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-thiazol-4-yl-pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(4-thiazolyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(1,3-thiazol-4-yl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-thiazol-4-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=CSC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CSC=N4

InChI

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