1-(2-chlorophenyl)-5-ethyl-N,3-bis(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-ethyl-N,3-bis(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-ethyl-N,3-diisobutyl-pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-5-ethyl-N,3-bis(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-ethyl-N,3-bis(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-ethyl-N,3-diisobutyl-pyrazole-4-carboxamide Formula: C20H28ClN3O MolecularWeight: 361.90882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)NCC(C)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)NCC(C)C

InChI

InChI=1S/C20H28ClN3O/c1-6-17-19(20(25)22-12-14(4)5)16(11-13(2)3)23-24(17)18-10-8-7-9-15(18)21/h7-10,13-14H,6,11-12H2,1-5H3,(H,22,25)