N-[(4-tert-butylphenyl)methyl]-4-chloranyl-5-ethyl-2-methyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-4-chloranyl-5-ethyl-2-methyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methyl-1H-pyrazole-5-carboxamide CAS Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methyl-1H-pyrazole-5-carboxamide Traditional Name: N-(4-tert-butylbenzyl)-4-chloro-3-ethyl-1-methyl-3-pyrazoline-3-carboxamide Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=CN(N1)C)Cl)C(=O)NCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1(C(=CN(N1)C)Cl)C(=O)NCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H26ClN3O/c1-6-18(15(19)12-22(5)21-18)16(23)20-11-13-7-9-14(10-8-13)17(2,3)4/h7-10,12,21H,6,11H2,1-5H3,(H,20,23)