3-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]benzamide

Systemtic Name: 3-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]benzamide Openeye Name: 3-amino-N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]benzamide CAS Name: 3-amino-N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]benzamide IUPAC Name: 3-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]benzamide Traditional Name: 3-amino-N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]benzamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=CN(N=C2)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CN(N=C2)CC(=O)N

InChI

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