4-(1-methyl-5-pyridin-2-yl-pyrazol-3-yl)benzamide

Systemtic Name: 4-(1-methyl-5-pyridin-2-yl-pyrazol-3-yl)benzamide Openeye Name: 4-[1-methyl-5-(2-pyridyl)pyrazol-3-yl]benzamide CAS Name: 4-[1-methyl-5-(2-pyridinyl)-3-pyrazolyl]benzamide IUPAC Name: 4-(1-methyl-5-pyridin-2-ylpyrazol-3-yl)benzamide Traditional Name: 4-[1-methyl-5-(2-pyridyl)pyrazol-3-yl]benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)C(=O)N)C3=CC=CC=N3

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)C(=O)N)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O/c1-20-15(13-4-2-3-9-18-13)10-14(19-20)11-5-7-12(8-6-11)16(17)21/h2-10H,1H3,(H2,17,21)