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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-4-chloranyl-5-ethyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide Traditional Name: N-(4-tert-butylbenzyl)-4-chloro-5-ethyl-2-methyl-pyrazole-3-carboxamide Formula: C18H24ClN3O MolecularWeight: 333.85566

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10H,6,11H2,1-5H3,(H,20,23)