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2-[(4-bromophenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

2-[(4-bromophenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name:2-[(4-bromophenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:2-(4-bromoanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide
CAS Name:2-(4-bromoanilino)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide
IUPAC Name:2-(4-bromoanilino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
Traditional Name:2-(4-bromoanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide
Formula: C19H19BrN4O
MolecularWeight: 399.28436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=C(C=C3)Br


InChI

InChI=1S/C19H19BrN4O/c1-13-19(14(2)24(23-13)17-6-4-3-5-7-17)22-18(25)12-21-16-10-8-15(20)9-11-16/h3-11,21H,12H2,1-2H3,(H,22,25)


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