1-[(4-tert-butylphenoxy)methyl]-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H30N4O3/c1-21(2,3)17-4-6-18(7-5-17)28-16-25-10-8-19(23-25)20(26)22-9-11-24-12-14-27-15-13-24/h4-8,10H,9,11-16H2,1-3H3,(H,22,26)