N-(3-aminocarbonylphenyl)-3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-carbamoylphenyl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(3-carbamoylphenyl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(3-carbamoylphenyl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-carbamoylphenyl)benzamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)C)Br

InChI

InChI=1S/C20H19BrN4O2/c1-12-18(21)13(2)25(24-12)11-14-5-3-7-16(9-14)20(27)23-17-8-4-6-15(10-17)19(22)26/h3-10H,11H2,1-2H3,(H2,22,26)(H,23,27)