2-(phenylcarbamoylamino)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2/c18-11(16-10-6-14-15-7-10)8-13-12(19)17-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15)(H,16,18)(H2,13,17,19)