[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[(2R)-2-methylmorpholin-4-yl]methanone

Systemtic Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[(2R)-2-methylmorpholin-4-yl]methanone Openeye Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[(2R)-2-methylmorpholin-4-yl]methanone CAS Name: [3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-[(2R)-2-methyl-4-morpholinyl]methanone IUPAC Name: [3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]-[(2R)-2-methylmorpholin-4-yl]methanone Traditional Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[(2R)-2-methylmorpholino]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCO1)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-14-24(12-13-28-16)22(26)19-15-25(17-8-4-3-5-9-17)23-21(19)18-10-6-7-11-20(18)27-2/h3-11,15-16H,12-14H2,1-2H3/t16-/m1/s1