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

Systemtic Name: 3-bromanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-methoxy-benzamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O2/c1-11-8-12(2)23(22-11)17-7-5-14(10-20-17)21-18(24)13-4-6-16(25-3)15(19)9-13/h4-10H,1-3H3,(H,21,24)