N-[(4-tert-butylphenyl)methyl]-4-chloranyl-5-ethyl-2-(fluoranylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-4-chloranyl-5-ethyl-2-(fluoranylmethyl)pyrazole-3-carboxamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-(fluoranylmethyl)pyrazole-3-carboxamide CAS Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-(fluoranylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-(fluoranylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4-tert-butylbenzyl)-4-chloro-5-ethyl-2-(fluoranylmethyl)pyrazole-3-carboxamide Formula: C18H23ClFN3O MolecularWeight: 350.848658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1Cl)C(=O)NCC2=CC=C(C=C2)C(C)(C)C)CF

Isomeric SMILES

CCC1=NN(C(=C1Cl)C(=O)NCC2=CC=C(C=C2)C(C)(C)C)C[18F]

InChI

InChI=1S/C18H23ClFN3O/c1-5-14-15(19)16(23(11-20)22-14)17(24)21-10-12-6-8-13(9-7-12)18(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,21,24)/i20-1