2-[(1-phenylpyrazol-4-yl)carbonylamino]propanediamide

Systemtic Name: 2-[(1-phenylpyrazol-4-yl)carbonylamino]propanediamide Openeye Name: 2-[(1-phenylpyrazole-4-carbonyl)amino]propanediamide CAS Name: 2-[[oxo-(1-phenyl-4-pyrazolyl)methyl]amino]propanediamide IUPAC Name: 2-[(1-phenylpyrazole-4-carbonyl)amino]propanediamide Traditional Name: 2-[(1-phenylpyrazole-4-carbonyl)amino]malonamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C13H13N5O3/c14-11(19)10(12(15)20)17-13(21)8-6-16-18(7-8)9-4-2-1-3-5-9/h1-7,10H,(H2,14,19)(H2,15,20)(H,17,21)