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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C22H28ClN5O2 MolecularWeight: 429.94302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H28ClN5O2/c1-16-19(23)14-27(25-16)12-5-11-24-21(29)20-10-13-28(26-20)15-30-18-8-6-17(7-9-18)22(2,3)4/h6-10,13-14H,5,11-12,15H2,1-4H3,(H,24,29)