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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)N)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H18N4O/c1-9(10-4-6-12(16)7-5-10)15(20)17-14-8-13(18-19-14)11-2-3-11/h4-9,11H,2-3,16H2,1H3,(H2,17,18,19,20)