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

Systemtic Name: 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C15H18N4O/c16-12-6-4-10(5-7-12)8-15(20)17-14-9-13(18-19-14)11-2-1-3-11/h4-7,9,11H,1-3,8,16H2,(H2,17,18,19,20)