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N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-N,1,3-trimethyl-pyrazole-4-carboxamide

N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-N,1,3-trimethyl-pyrazole-4-carboxamide

Systemtic Name:N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-N,1,3-trimethyl-pyrazole-4-carboxamide
Openeye Name:N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-chloro-N,1,3-trimethyl-pyrazole-4-carboxamide
CAS Name:N-[2-(2-bromoanilino)-2-oxoethyl]-5-chloro-N,1,3-trimethyl-4-pyrazolecarboxamide
IUPAC Name:N-[2-(2-bromoanilino)-2-oxoethyl]-5-chloro-N,1,3-trimethylpyrazole-4-carboxamide
Traditional Name:N-[2-(2-bromoanilino)-2-keto-ethyl]-5-chloro-N,1,3-trimethyl-pyrazole-4-carboxamide
Formula: C15H16BrClN4O2
MolecularWeight: 399.67014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)Cl)C


Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)Cl)C


InChI

InChI=1S/C15H16BrClN4O2/c1-9-13(14(17)21(3)19-9)15(23)20(2)8-12(22)18-11-7-5-4-6-10(11)16/h4-7H,8H2,1-3H3,(H,18,22)


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