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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-diethylaminoethyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-diethylaminoethyl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-diethylaminoethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-diethylaminoethyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(2-diethylaminoethyl)pyrazole-3-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H32N4O2/c1-6-24(7-2)15-13-22-20(26)19-12-14-25(23-19)16-27-18-10-8-17(9-11-18)21(3,4)5/h8-12,14H,6-7,13,15-16H2,1-5H3,(H,22,26)