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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-propyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-propyl-pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-propyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-propylpyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-propyl-pyrazole-3-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H25N3O2/c1-5-11-19-17(22)16-10-12-21(20-16)13-23-15-8-6-14(7-9-15)18(2,3)4/h6-10,12H,5,11,13H2,1-4H3,(H,19,22)