2-(2-phenylethanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-(2-phenylethanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14(21-19(25)12-15-8-4-2-5-9-15)20(26)22-18-13-17(23-24-18)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H,21,25)(H2,22,23,24,26)