1-[(4-tert-butylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C21H27N5O2/c1-21(2,3)17-6-8-18(9-7-17)28-16-26-15-10-19(24-26)20(27)22-11-4-13-25-14-5-12-23-25/h5-10,12,14-15H,4,11,13,16H2,1-3H3,(H,22,27)