3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-2-methyl-propionamide Formula: C22H28BrN5O MolecularWeight: 458.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C(C)CN3C(=C(C(=N3)C)Br)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C(C)CN3C(=C(C(=N3)C)Br)C)C

InChI

InChI=1S/C22H28BrN5O/c1-13-9-7-8-10-19(13)12-28-18(6)21(16(4)26-28)24-22(29)14(2)11-27-17(5)20(23)15(3)25-27/h7-10,14H,11-12H2,1-6H3,(H,24,29)