4-[1-(4-bromophenyl)-3-ethanoyl-pyrazol-4-yl]carbonyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[1-(4-bromophenyl)-3-ethanoyl-pyrazol-4-yl]carbonyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide Openeye Name: 4-[3-acetyl-1-(4-bromophenyl)pyrazole-4-carbonyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide CAS Name: 4-[[3-acetyl-1-(4-bromophenyl)-4-pyrazolyl]-oxomethyl]-5-methyl-N,1-diphenyl-3-pyrazolecarboxamide IUPAC Name: 4-[3-acetyl-1-(4-bromophenyl)pyrazole-4-carbonyl]-5-methyl-N,1-diphenylpyrazole-3-carboxamide Traditional Name: 4-[3-acetyl-1-(4-bromophenyl)pyrazole-4-carbonyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide Formula: C29H22BrN5O3 MolecularWeight: 568.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C4=CN(N=C4C(=O)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C4=CN(N=C4C(=O)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H22BrN5O3/c1-18-25(28(37)24-17-34(32-26(24)19(2)36)22-15-13-20(30)14-16-22)27(29(38)31-21-9-5-3-6-10-21)33-35(18)23-11-7-4-8-12-23/h3-17H,1-2H3,(H,31,38)