N-[2-(4-tert-butylphenoxy)ethyl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-3-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-3-methyl-pyrazole-4-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O2/c1-17-21(22(25)28(27-17)16-18-8-6-5-7-9-18)23(29)26-14-15-30-20-12-10-19(11-13-20)24(2,3)4/h5-13H,14-16H2,1-4H3,(H,26,29)