1-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-3-(1H-pyrazol-4-yl)propan-1-one

Systemtic Name: 1-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-3-(1H-pyrazol-4-yl)propan-1-one Openeye Name: 1-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-3-(1H-pyrazol-4-yl)propan-1-one CAS Name: 1-[(2S)-2-[(4-methoxyphenyl)methyl]-4-morpholinyl]-3-(1H-pyrazol-4-yl)-1-propanone IUPAC Name: 1-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-3-(1H-pyrazol-4-yl)propan-1-one Traditional Name: 1-[(2S)-2-p-anisylmorpholino]-3-(1H-pyrazol-4-yl)propan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(CCO2)C(=O)CCC3=CNN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2CN(CCO2)C(=O)CCC3=CNN=C3

InChI

InChI=1S/C18H23N3O3/c1-23-16-5-2-14(3-6-16)10-17-13-21(8-9-24-17)18(22)7-4-15-11-19-20-12-15/h2-3,5-6,11-12,17H,4,7-10,13H2,1H3,(H,19,20)/t17-/m0/s1