N-[1-(2-bromophenyl)ethyl]-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: N-[1-(2-bromophenyl)ethyl]-5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C17H21BrClN3O MolecularWeight: 398.72514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC=CC=C2Br)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC=CC=C2Br)Cl)CC(C)C

InChI

InChI=1S/C17H21BrClN3O/c1-10(2)9-22-16(19)15(12(4)21-22)17(23)20-11(3)13-7-5-6-8-14(13)18/h5-8,10-11H,9H2,1-4H3,(H,20,23)