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

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-2-methylmorpholin-4-yl]methanone Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-2-methylmorpholin-4-yl]methanone CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]-[(2S)-2-methyl-4-morpholinyl]methanone IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]-[(2S)-2-methylmorpholin-4-yl]methanone Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-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=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-14-24(11-12-28-16)22(26)20-15-25(18-8-4-3-5-9-18)23-21(20)17-7-6-10-19(13-17)27-2/h3-10,13,15-16H,11-12,14H2,1-2H3/t16-/m0/s1