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

Systemtic Name: 3-bromanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)OC

InChI

InChI=1S/C20H21BrN4O3/c1-5-28-19-16(21)9-14(10-17(19)27-4)20(26)23-15-6-7-18(22-11-15)25-13(3)8-12(2)24-25/h6-11H,5H2,1-4H3,(H,23,26)