2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)propanamide Openeye Name: 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)propanamide CAS Name: 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)propanamide Traditional Name: 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)propionamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)C(=O)NC2=NNC(=C2)C3CCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)N)C(=O)NC2=NNC(=C2)C3CCC3

InChI

InChI=1S/C16H20N4O/c1-10(11-5-7-13(17)8-6-11)16(21)18-15-9-14(19-20-15)12-3-2-4-12/h5-10,12H,2-4,17H2,1H3,(H2,18,19,20,21)