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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C23H30ClN5O2 MolecularWeight: 443.9696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN5O2/c1-16-21(24)17(2)29(26-16)13-6-12-25-22(30)20-11-14-28(27-20)15-31-19-9-7-18(8-10-19)23(3,4)5/h7-11,14H,6,12-13,15H2,1-5H3,(H,25,30)