[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone

Systemtic Name: [2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone Openeye Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone CAS Name: [2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-(1-phenyl-5-propyl-4-pyrazolyl)methanone IUPAC Name: [2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propylpyrazol-4-yl)methanone Traditional Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCOC(C3)COC4=NC(=NC(=C4)C)C(C)C

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCOC(C3)COC4=NC(=NC(=C4)C)C(C)C

InChI

InChI=1S/C26H33N5O3/c1-5-9-23-22(15-27-31(23)20-10-7-6-8-11-20)26(32)30-12-13-33-21(16-30)17-34-24-14-19(4)28-25(29-24)18(2)3/h6-8,10-11,14-15,18,21H,5,9,12-13,16-17H2,1-4H3