[2-(4,6-dimethoxypyrimidin-2-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(4,6-dimethoxypyrimidin-2-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-(4,6-dimethoxypyrimidin-2-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [2-(4,6-dimethoxy-2-pyrimidinyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [2-(4,6-dimethoxypyrimidin-2-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-(4,6-dimethoxypyrimidin-2-yl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N2C(=C3CCCCC3=N2)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)N2C(=C3CCCCC3=N2)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C18H23N5O4/c1-25-14-11-15(26-2)20-18(19-14)23-16(12-5-3-4-6-13(12)21-23)17(24)22-7-9-27-10-8-22/h11H,3-10H2,1-2H3