1-[(4-tert-butylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-ethyl-5-methyl-4-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-ethyl-5-methylpyrazol-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C21H27N5O2/c1-6-26-15(2)19(13-22-26)23-20(27)18-11-12-25(24-18)14-28-17-9-7-16(8-10-17)21(3,4)5/h7-13H,6,14H2,1-5H3,(H,23,27)