2-(aminocarbonylamino)-2-phenyl-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-2-phenyl-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-phenyl-N-(1H-pyrazol-4-yl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-2-phenyl-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(carbamoylamino)-2-phenyl-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-phenyl-N-(1H-pyrazol-4-yl)-2-ureido-acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CNN=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CNN=C2)NC(=O)N

InChI

InChI=1S/C12H13N5O2/c13-12(19)17-10(8-4-2-1-3-5-8)11(18)16-9-6-14-15-7-9/h1-7,10H,(H,14,15)(H,16,18)(H3,13,17,19)