2,2-bis(bromanyl)-1-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-1-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-1-methyl-N-[1-(o-tolylmethyl)pyrazol-4-yl]cyclopropanecarboxamide CAS Name: 2,2-dibromo-1-methyl-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-1-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]cyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-1-methyl-N-[1-(2-methylbenzyl)pyrazol-4-yl]cyclopropanecarboxamide Formula: C16H17Br2N3O MolecularWeight: 427.13368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3(CC3(Br)Br)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3(CC3(Br)Br)C

InChI

InChI=1S/C16H17Br2N3O/c1-11-5-3-4-6-12(11)8-21-9-13(7-19-21)20-14(22)15(2)10-16(15,17)18/h3-7,9H,8,10H2,1-2H3,(H,20,22)