1-(4-bromophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H19BrN6O MolecularWeight: 451.31916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C)C

InChI

InChI=1S/C21H19BrN6O/c1-13-10-14(2)27(26-13)20-9-6-17(11-23-20)25-21(29)19-12-24-28(15(19)3)18-7-4-16(22)5-8-18/h4-12H,1-3H3,(H,25,29)