2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]benzamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2/c13-8-5-15-17(6-8)7-11(18)16-10-4-2-1-3-9(10)12(14)19/h1-6H,7,13H2,(H2,14,19)(H,16,18)