4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-pyridylmethyl)benzamide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)C)Br

InChI

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