2-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]propanediamide

Systemtic Name: 2-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]propanediamide Openeye Name: 2-[(1-benzylpyrazole-4-carbonyl)amino]propanediamide CAS Name: 2-[[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]propanediamide IUPAC Name: 2-[(1-benzylpyrazole-4-carbonyl)amino]propanediamide Traditional Name: 2-[(1-benzylpyrazole-4-carbonyl)amino]malonamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C14H15N5O3/c15-12(20)11(13(16)21)18-14(22)10-6-17-19(8-10)7-9-4-2-1-3-5-9/h1-6,8,11H,7H2,(H2,15,20)(H2,16,21)(H,18,22)