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

Systemtic Name: 1-tert-butyl-3,5-dimethyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-3,5-dimethyl-N-[[2-(morpholinomethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-tert-butyl-3,5-dimethyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-3,5-dimethyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-tert-butyl-3,5-dimethyl-N-[2-(morpholinomethyl)benzyl]pyrazole-4-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

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