4-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(2-pyridylmethyl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O/c1-13-9-11-20-21(13)16-7-5-14(6-8-16)17(22)19-12-15-4-2-3-10-18-15/h2-11H,12H2,1H3,(H,19,22)