3-(2-phenylethanoylamino)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c25-17(9-12-20-18(26)14-15-6-2-1-3-7-15)23-16-8-4-10-21-19(16)24-13-5-11-22-24/h1-8,10-11,13H,9,12,14H2,(H,20,26)(H,23,25)