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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-bromoanilino)-2-oxo-ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N,3,5-trimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-bromoanilino)-2-oxoethyl]-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(2-bromoanilino)-2-keto-ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H23BrN4O2/c1-15-21(16(2)27(25-15)13-17-9-5-4-6-10-17)22(29)26(3)14-20(28)24-19-12-8-7-11-18(19)23/h4-12H,13-14H2,1-3H3,(H,24,28)