4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide

Systemtic Name: 4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 4-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 4-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C23H20BrN5O MolecularWeight: 462.3418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C)C)Br

InChI

InChI=1S/C23H20BrN5O/c1-14-22(24)15(2)29(28-14)20-9-7-17(8-10-20)23(30)27-19-6-4-5-18(13-19)21-11-12-25-16(3)26-21/h4-13H,1-3H3,(H,27,30)