4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(1H-pyrazol-4-yl)benzamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c13-11(17)7-19-10-3-1-8(2-4-10)12(18)16-9-5-14-15-6-9/h1-6H,7H2,(H2,13,17)(H,14,15)(H,16,18)