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

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-methylbenzamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methylbenzamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-benzamide Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC3=C(C=NN3C)Br)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC3=C(C=NN3C)Br)C

InChI

InChI=1S/C19H22BrN5O/c1-13-9-14(2)25(22-13)11-15-5-7-16(8-6-15)19(26)23(3)12-18-17(20)10-21-24(18)4/h5-10H,11-12H2,1-4H3