N-(6-methoxypyridin-3-yl)-2-pyrazol-1-yl-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-pyrazol-1-yl-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-pyrazol-1-yl-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-pyrazol-1-ylbenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-pyrazol-1-yl-benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C16H14N4O2/c1-22-15-8-7-12(11-17-15)19-16(21)13-5-2-3-6-14(13)20-10-4-9-18-20/h2-11H,1H3,(H,19,21)