4-bromanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3,5-dimethoxy-benzamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O3/c1-11-7-12(2)24(23-11)17-6-5-14(10-21-17)22-19(25)13-8-15(26-3)18(20)16(9-13)27-4/h5-10H,1-4H3,(H,22,25)