4-(2-acetamidoethyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C19H19N5O2/c1-14(25)20-12-9-15-5-7-16(8-6-15)19(26)23-17-4-2-10-21-18(17)24-13-3-11-22-24/h2-8,10-11,13H,9,12H2,1H3,(H,20,25)(H,23,26)