N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2,6-dimethylmorpholino)acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C21H30N4O2/c1-15-12-24(13-16(2)27-15)14-20(26)22-19-11-18(21(3,4)5)23-25(19)17-9-7-6-8-10-17/h6-11,15-16H,12-14H2,1-5H3,(H,22,26)