6-(3-bromophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-methyl-pyridine-3-carboxamide

Systemtic Name: 6-(3-bromophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-methyl-pyridine-3-carboxamide Openeye Name: 6-(3-bromophenyl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-methyl-pyridine-3-carboxamide CAS Name: 6-(3-bromophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-methylpyridine-3-carboxamide Traditional Name: 6-(3-bromophenyl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-methyl-nicotinamide Formula: C25H23BrN4O MolecularWeight: 475.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=C(N=C(C=C3)C4=CC(=CC=C4)Br)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=C(N=C(C=C3)C4=CC(=CC=C4)Br)C)C

InChI

InChI=1S/C25H23BrN4O/c1-15-8-10-21(11-9-15)30-18(4)24(17(3)29-30)28-25(31)22-12-13-23(27-16(22)2)19-6-5-7-20(26)14-19/h5-14H,1-4H3,(H,28,31)