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3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name:3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide
Openeye Name:3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide
CAS Name:3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide
IUPAC Name:3-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
Traditional Name:3-(4-bromophenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1H-pyrazole-5-carboxamide
Formula: C21H18BrN5O2
MolecularWeight: 452.30392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C21H18BrN5O2/c1-13-19(21(29)27(26(13)2)16-6-4-3-5-7-16)23-20(28)18-12-17(24-25-18)14-8-10-15(22)11-9-14/h3-12H,1-2H3,(H,23,28)(H,24,25)


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