1-tert-butyl-3,5-dimethyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-3,5-dimethyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]pyrazole-4-carboxamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-1-tert-butyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-3,5-dimethyl-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-1-tert-butyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-1-tert-butyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O2/c1-16-20(17(2)26(24-16)22(3,4)5)21(27)23-13-19-15-25(11-12-28-19)14-18-9-7-6-8-10-18/h6-10,19H,11-15H2,1-5H3,(H,23,27)