4-azanyl-N-[2-oxidanylidene-2-(1H-pyrazol-4-ylamino)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NC2=CNN=C2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)NC2=CNN=C2)N

InChI

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