3-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]propanamide Openeye Name: 3-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]propanamide CAS Name: 3-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]propanamide IUPAC Name: 3-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]propanamide Traditional Name: 3-amino-N-[4-(5-keto-3-pyrazolin-3-yl)phenyl]propionamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)NN2)NC(=O)CCN

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)NN2)NC(=O)CCN

InChI

InChI=1S/C12H14N4O2/c13-6-5-11(17)14-9-3-1-8(2-4-9)10-7-12(18)16-15-10/h1-4,7H,5-6,13H2,(H,14,17)(H2,15,16,18)