[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-15-12-24(13-16(2)27-15)21(26)19-14-25(18-8-4-3-5-9-18)23-20(19)17-7-6-10-22-11-17/h3-11,14-16H,12-13H2,1-2H3/t15-,16-/m0/s1