1-[(4-tert-butylphenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H31N5O2/c1-17-15-18(2)28(25-17)13-6-12-24-22(29)21-11-14-27(26-21)16-30-20-9-7-19(8-10-20)23(3,4)5/h7-11,14-15H,6,12-13,16H2,1-5H3,(H,24,29)