N-(3-acetamidophenyl)-4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C)Br

InChI

InChI=1S/C20H19BrN4O2/c1-12-19(21)13(2)25(24-12)18-9-7-15(8-10-18)20(27)23-17-6-4-5-16(11-17)22-14(3)26/h4-11H,1-3H3,(H,22,26)(H,23,27)