N-(4-bromanyl-3-methyl-phenyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=C(C=C3)Br)C)C

InChI

InChI=1S/C21H22BrN3O/c1-13-5-7-17(8-6-13)12-25-16(4)20(15(3)24-25)21(26)23-18-9-10-19(22)14(2)11-18/h5-11H,12H2,1-4H3,(H,23,26)